HEADER    HYDROLASE                               03-AUG-09   2KMR              
TITLE     SOLUTION STRUCTURE OF INTERMEDIATE IIC OF LEECH-DERIVED TRYPTASE      
TITLE    2 INHIBITOR, LDTI.                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEECH-DERIVED TRYPTASE INHIBITOR C;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-44;                                             
COMPND   5 SYNONYM: LDTI-C, LEECH-DERIVED TRYPTASE INHIBITOR B, LDTI-B, LEECH-  
COMPND   6 DERIVED TRYPTASE INHIBITOR A, LDTI-A;                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   3 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE   4 ORGANISM_TAXID: 6421;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PVT102U/A                                 
KEYWDS    DISULFIDE BOND, PROTEASE INHIBITOR, SERINE PROTEASE INHIBITOR,        
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.PANTOJA-UCEDA,J.SANTORO                                             
REVDAT   2   10-AUG-11 2KMR    1       JRNL   VERSN                             
REVDAT   1   10-NOV-09 2KMR    0                                                
JRNL        AUTH   D.PANTOJA-UCEDA,J.L.AROLAS,F.X.AVILES,J.SANTORO,S.VENTURA,   
JRNL        AUTH 2 C.P.SOMMERHOFF                                               
JRNL        TITL   DECIPHERING THE STRUCTURAL BASIS THAT GUIDES THE OXIDATIVE   
JRNL        TITL 2 FOLDING OF LEECH-DERIVED TRYPTASE INHIBITOR.                 
JRNL        REF    J.BIOL.CHEM.                  V. 284 35612 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19820233                                                     
JRNL        DOI    10.1074/JBC.M109.061077                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ENERGY MINIMIZATION WITH NMR DISTANCE     
REMARK   3  CONSTRAINTS USING A GENERALIZED BORN SOLVENT MODEL                  
REMARK   4                                                                      
REMARK   4 2KMR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101313.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7 MM LDTI-IIC, 90% H2O/10%       
REMARK 210                                   D2O; 1.7 MM LDTI-IIC, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, NMRVIEW 5.0.20,       
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
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 ALA A   5       48.76    -73.34                                   
REMARK 500  1 ILE A  34       12.74   -141.17                                   
REMARK 500  1 LYS A  35       18.95     58.22                                   
REMARK 500  6 LYS A   8        6.93     58.86                                   
REMARK 500  6 PRO A  12       91.10    -67.80                                   
REMARK 500  7 ALA A   5       32.36    -74.04                                   
REMARK 500  9 ALA A   5       31.78    -73.27                                   
REMARK 500  9 LEU A  10       97.85    -69.74                                   
REMARK 500  9 SER A  16      -11.68     54.81                                   
REMARK 500  9 ARG A  19     -177.98    -67.37                                   
REMARK 500  9 SER A  36       31.28    -78.49                                   
REMARK 500 10 ALA A   5       37.52    -73.49                                   
REMARK 500 10 PRO A  12       86.15    -68.88                                   
REMARK 500 10 LYS A  35       21.48     46.66                                   
REMARK 500 11 LYS A  11       64.86   -152.08                                   
REMARK 500 11 VAL A  13      -68.91   -134.84                                   
REMARK 500 11 GLU A  37      -52.71   -153.02                                   
REMARK 500 12 ALA A   5       32.40    -75.24                                   
REMARK 500 12 SER A  36       97.44    -66.79                                   
REMARK 500 13 ALA A   5       42.88    -73.80                                   
REMARK 500 13 SER A  36       61.56    -68.77                                   
REMARK 500 13 CYS A  40       68.68     37.13                                   
REMARK 500 14 PRO A  12       91.17    -69.83                                   
REMARK 500 14 CYS A  40       66.56     30.64                                   
REMARK 500 15 LEU A  10       96.00    -69.87                                   
REMARK 500 15 PRO A  12       89.43    -68.21                                   
REMARK 500 16 ALA A   5       35.88    -72.84                                   
REMARK 500 17 CYS A  40       75.02     40.87                                   
REMARK 500 18 LYS A  11      107.22    -52.59                                   
REMARK 500 19 THR A  42       43.12    -74.27                                   
REMARK 500 20 LYS A   2       26.20     48.29                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KMO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NATIVE LEECH-DERIVED TRYPTASE                  
REMARK 900 INHIBITOR, LDTI                                                      
REMARK 900 RELATED ID: 2KMP   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEIDATE IIA OF LEECK-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 2KMQ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEDIATE IIB OF LEECH-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 16438   RELATED DB: BMRB                                 
DBREF  2KMR A    1    44  UNP    P80424   LDTI_HIRME       1     44             
SEQRES   1 A   44  LYS LYS VAL CYS ALA CYS PRO LYS ILE LEU LYS PRO VAL          
SEQRES   2 A   44  CYS GLY SER ASP GLY ARG THR TYR ALA ASN SER CYS ILE          
SEQRES   3 A   44  ALA ARG CYS ASN GLY VAL SER ILE LYS SER GLU GLY SER          
SEQRES   4 A   44  CYS PRO THR GLY ILE                                          
HELIX    1   1 ASN A   23  GLY A   31  1                                   9    
SSBOND   1 CYS A    4    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   25                          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   LYS A   1     -12.857  15.057   0.242  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.674  13.810   0.131  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.140  12.748  -0.862  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.876  11.813  -1.192  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.163  14.146  -0.148  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.435  14.725  -1.552  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.944  14.810  -1.836  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.250  15.339  -3.246  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.855  14.380  -4.315  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.292  15.695   0.893  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.932  14.864   0.598  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.784  15.532  -0.646  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.642  13.322   1.105  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.750  13.235  -0.025  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.520  14.855   0.602  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.002  15.723  -1.628  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.974  14.087  -2.307  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.400  13.825  -1.714  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.399  15.485  -1.109  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.325  15.530  -3.312  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.737  16.296  -3.386  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.316  13.487  -4.195  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.858  14.219  -4.322  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.109  14.732  -5.228  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.900  12.853  -1.377  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.337  11.922  -2.384  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.233  10.468  -1.888  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.214  10.210  -0.682  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.982  12.452  -2.903  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -8.861  12.485  -1.846  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -7.547  12.994  -2.459  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -6.437  13.186  -1.415  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -5.977  11.902  -0.821  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.301  13.597  -1.055  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.022  11.903  -3.235  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.657  11.823  -3.734  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.129  13.460  -3.295  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.151  13.146  -1.029  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -8.707  11.480  -1.452  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -7.208  12.302  -3.232  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -7.733  13.961  -2.931  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -5.593  13.684  -1.902  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -6.803  13.855  -0.629  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -5.633  11.271  -1.532  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -6.720  11.437  -0.317  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -5.221  12.059  -0.166  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.125   9.524  -2.827  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.010   8.074  -2.577  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.034   7.414  -3.561  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.941   7.807  -4.726  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.411   7.420  -2.595  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.106   7.474  -3.963  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.381   5.963  -2.117  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.115   9.833  -3.788  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.600   7.933  -1.575  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.037   7.970  -1.891  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.553   6.888  -4.697  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.115   7.067  -3.875  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.181   8.505  -4.306  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.402   5.594  -2.014  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.853   5.331  -2.832  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.893   5.903  -1.144  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.290   6.411  -3.089  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.317   5.643  -3.871  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.015   4.613  -4.780  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.377   3.519  -4.341  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.344   4.957  -2.908  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.438   6.072  -1.800  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.422   6.150  -2.124  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.742   6.327  -4.498  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.917   4.255  -2.304  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.619   4.381  -3.484  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.198   4.955  -6.056  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.793   4.116  -7.107  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.860   2.970  -7.589  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.641   2.779  -8.788  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.238   5.050  -8.246  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.904   5.888  -6.300  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.689   3.643  -6.703  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.919   5.809  -7.858  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -9.371   5.536  -8.694  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.761   4.474  -9.010  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.283   2.214  -6.650  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.378   1.089  -6.895  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.029  -0.074  -7.683  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.254  -0.243  -7.636  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.869   0.608  -5.528  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.718   1.746  -4.709  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.518   2.421  -5.688  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.535   1.461  -7.480  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.723   0.437  -4.869  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.366  -0.351  -5.651  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.229  -0.919  -8.370  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.731  -2.087  -9.100  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.265  -3.175  -8.155  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.797  -3.328  -7.023  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.544  -2.587  -9.931  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.327  -2.146  -9.121  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.783  -0.814  -8.528  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.530  -1.788  -9.778  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.560  -3.668 -10.078  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.537  -2.077 -10.896  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.139  -2.862  -8.318  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.442  -2.028  -9.747  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.280  -0.645  -7.577  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.554  -0.005  -9.222  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.230  -3.967  -8.646  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.827  -5.118  -7.936  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.919  -6.354  -7.866  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.990  -7.127  -6.911  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.189  -5.462  -8.567  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.146  -5.926 -10.037  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.539  -6.296 -10.581  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.496  -5.105 -10.758  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.129  -4.246 -11.917  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.576  -3.725  -9.564  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.012  -4.822  -6.900  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.639  -6.256  -7.972  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.824  -4.581  -8.492  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.702  -5.154 -10.664  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.524  -6.818 -10.106  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.421  -6.803 -11.540  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.999  -7.009  -9.894  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.505  -5.502 -10.912  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.516  -4.516  -9.837  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.792  -3.489 -12.028  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.132  -4.774 -12.779  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.215  -3.832 -11.806  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.076  -6.529  -8.883  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.158  -7.664  -9.086  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.188  -7.821  -7.904  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.495  -6.873  -7.533  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.367  -7.493 -10.402  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.256  -7.224 -11.641  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.444  -8.698 -10.666  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.289  -8.313 -11.962  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.164  -5.823  -9.596  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.755  -8.575  -9.161  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.729  -6.621 -10.272  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.784  -6.280 -11.508  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.610  -7.100 -12.512  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.944  -8.578 -11.628  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.675  -8.767  -9.896  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.016  -9.626 -10.677  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.863  -8.014 -12.838  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.791  -9.258 -12.180  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.974  -8.449 -11.126  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.134  -9.030  -7.338  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.282  -9.392  -6.199  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.778  -9.237  -6.503  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.280  -9.802  -7.480  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.656 -10.785  -5.643  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.157 -12.042  -6.389  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.556 -13.286  -5.594  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -5.737 -12.185  -7.799  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.712  -9.736  -7.763  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.527  -8.694  -5.403  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.247 -10.832  -4.632  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.740 -10.840  -5.544  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.069 -12.029  -6.449  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.172 -14.179  -6.087  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.641 -13.353  -5.518  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.129 -13.235  -4.591  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.826 -12.158  -7.763  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.416 -13.132  -8.233  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.365 -11.383  -8.435  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.049  -8.494  -5.660  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.578  -8.346  -5.704  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.955  -8.437  -4.294  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.499  -7.418  -3.764  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.184  -7.049  -6.453  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.543  -7.014  -7.950  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.742  -8.023  -8.791  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.221  -7.998 -10.248  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.486  -8.987 -11.079  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.572  -8.021  -4.925  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.152  -9.181  -6.258  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.673  -6.202  -5.971  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.105  -6.901  -6.364  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.610  -7.193  -8.076  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.332  -6.012  -8.326  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.318  -7.767  -8.747  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.878  -9.029  -8.399  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.292  -8.223 -10.264  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.082  -6.990 -10.650  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       0.503  -8.777 -11.114  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -0.829  -8.990 -12.031  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.592  -9.924 -10.715  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.918  -9.637  -3.674  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.391  -9.841  -2.323  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.145  -9.744  -2.260  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.872 -10.739  -2.334  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.942 -11.194  -1.870  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.089 -11.969  -3.178  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.493 -10.883  -4.175  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.800  -9.078  -1.666  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.282 -11.697  -1.162  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.925 -11.044  -1.424  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.128 -12.396  -3.468  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.848 -12.750  -3.104  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.117 -11.131  -5.168  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.580 -10.799  -4.193  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.644  -8.513  -2.138  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.064  -8.146  -2.032  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.658  -8.407  -0.635  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.938  -8.500   0.361  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.251  -6.660  -2.406  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.038  -6.432  -3.906  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.341  -5.709  -1.613  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.968  -7.763  -2.138  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.632  -8.750  -2.741  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.279  -6.389  -2.187  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.700  -7.084  -4.476  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.006  -6.642  -4.184  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.271  -5.397  -4.157  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.445  -5.888  -0.544  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.629  -4.679  -1.814  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.298  -5.841  -1.902  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.994  -8.454  -0.557  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.774  -8.572   0.686  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.949  -7.235   1.456  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.493  -7.209   2.565  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.132  -9.196   0.321  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.102  -9.852   1.707  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.509  -8.398  -1.425  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.251  -9.256   1.353  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.958 -10.026  -0.366  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.735  -8.453  -0.204  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.489  -6.120   0.875  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.598  -4.767   1.439  1.00  0.00           C  
ATOM    231  C   GLY A  15       7.044  -4.260   1.572  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.974  -4.811   0.977  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.056  -6.242  -0.025  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.047  -4.070   0.806  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       5.137  -4.765   2.427  1.00  0.00           H  
ATOM    236  N   SER A  16       7.229  -3.192   2.356  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.547  -2.647   2.740  1.00  0.00           C  
ATOM    238  C   SER A  16       8.856  -2.845   4.235  1.00  0.00           C  
ATOM    239  O   SER A  16       9.977  -3.208   4.597  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.631  -1.169   2.339  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.931  -0.653   2.570  1.00  0.00           O  
ATOM    242  H   SER A  16       6.396  -2.754   2.722  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.328  -3.168   2.187  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.414  -1.085   1.274  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.893  -0.589   2.898  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.911   0.313   2.425  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.857  -2.689   5.116  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.989  -2.893   6.574  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.125  -4.376   6.999  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.503  -4.670   8.134  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.783  -2.234   7.264  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.966  -2.113   8.789  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.900  -1.399   9.231  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.153  -2.690   9.549  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.969  -2.361   4.770  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.891  -2.379   6.907  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.645  -1.231   6.855  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.884  -2.813   7.037  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.839  -5.315   6.088  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.882  -6.770   6.305  1.00  0.00           C  
ATOM    261  C   GLY A  18       6.502  -7.368   6.603  1.00  0.00           C  
ATOM    262  O   GLY A  18       6.363  -8.222   7.483  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.545  -4.960   5.191  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.276  -7.254   5.412  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       8.550  -7.007   7.135  1.00  0.00           H  
ATOM    266  N   ARG A  19       5.469  -6.874   5.906  1.00  0.00           N  
ATOM    267  CA  ARG A  19       4.033  -7.100   6.153  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.295  -7.397   4.843  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.677  -6.895   3.784  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.443  -5.835   6.806  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.975  -5.520   8.217  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.258  -6.293   9.333  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.874  -5.815   9.536  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.039  -6.159  10.502  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.353  -7.040  11.410  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.143  -5.618  10.577  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.708  -6.253   5.146  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.897  -7.956   6.818  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.684  -4.986   6.165  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.355  -5.915   6.839  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       5.041  -5.733   8.273  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.864  -4.450   8.396  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.254  -7.358   9.091  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.823  -6.153  10.257  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.527  -5.119   8.896  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.259  -7.475  11.371  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.707  -7.287  12.140  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.433  -4.929   9.902  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -0.774  -5.879  11.316  1.00  0.00           H  
ATOM    290  N   THR A  20       2.216  -8.171   4.920  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.387  -8.557   3.761  1.00  0.00           C  
ATOM    292  C   THR A  20       0.183  -7.619   3.624  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.506  -7.338   4.608  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.921 -10.019   3.889  1.00  0.00           C  
ATOM    295  OG1 THR A  20       2.038 -10.855   4.129  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.251 -10.536   2.614  1.00  0.00           C  
ATOM    297  H   THR A  20       1.960  -8.524   5.828  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.989  -8.485   2.854  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.226 -10.107   4.725  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.704 -11.758   4.275  1.00  0.00           H  
ATOM    301 HG21 THR A  20       0.928 -10.430   1.766  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.666  -9.981   2.418  1.00  0.00           H  
ATOM    303 HG23 THR A  20      -0.008 -11.588   2.735  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.090  -7.158   2.400  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.212  -6.273   2.050  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.012  -6.833   0.878  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.522  -7.693   0.142  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.684  -4.863   1.728  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.149  -4.223   2.824  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.478  -3.494   3.854  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.551  -4.363   2.816  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.295  -2.908   4.876  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.325  -3.779   3.836  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.700  -3.051   4.871  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.456  -2.501   5.860  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.504  -7.469   1.643  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.926  -6.220   2.870  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.084  -4.914   0.817  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.532  -4.209   1.513  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.556  -3.387   3.865  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.037  -4.931   2.033  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.187  -2.352   5.670  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       3.399  -3.892   3.845  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.913  -2.043   6.522  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.250  -6.359   0.713  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.179  -6.922  -0.259  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.686  -6.719  -1.706  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.411  -7.693  -2.413  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.580  -6.338  -0.027  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.590  -5.660   1.359  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.208  -7.990  -0.051  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.919  -6.580   0.981  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.572  -5.254  -0.153  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -6.278  -6.773  -0.744  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.530  -5.448  -2.109  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.901  -5.012  -3.361  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.828  -3.944  -3.077  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.845  -3.284  -2.034  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.957  -4.477  -4.360  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.146  -5.398  -4.600  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.069  -6.606  -4.477  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.293  -4.873  -4.957  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.735  -4.734  -1.426  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.404  -5.866  -3.818  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.320  -3.517  -4.004  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.478  -4.311  -5.325  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.412  -3.900  -5.188  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.020  -5.536  -5.164  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.933  -3.711  -4.038  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.125  -2.691  -3.966  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.409  -1.253  -3.878  1.00  0.00           C  
ATOM    352  O   SER A  24       0.080  -0.443  -3.091  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.042  -2.841  -5.187  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.272  -2.859  -6.382  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.972  -4.258  -4.887  1.00  0.00           H  
ATOM    356  HA  SER A  24       0.708  -2.875  -3.064  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.754  -2.015  -5.220  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.594  -3.778  -5.103  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.881  -2.966  -7.139  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.457  -0.943  -4.646  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.146   0.353  -4.658  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.691   0.738  -3.275  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.463   1.846  -2.788  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.274   0.262  -5.686  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.152   1.813  -6.009  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.726  -1.661  -5.305  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.442   1.125  -4.975  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.839  -0.093  -6.611  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.997  -0.492  -5.372  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.382  -0.208  -2.631  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.885  -0.090  -1.251  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.770   0.317  -0.273  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.978   1.237   0.516  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.649  -1.372  -0.808  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.124  -1.345  -1.280  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.660  -1.559   0.720  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.334  -1.786  -2.731  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.552  -1.037  -3.184  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.597   0.737  -1.233  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.157  -2.249  -1.229  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.717  -2.022  -0.665  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.535  -0.342  -1.147  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -5.092  -0.681   1.205  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -5.248  -2.438   0.988  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.648  -1.726   1.093  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.731  -1.189  -3.411  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.073  -2.838  -2.822  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.385  -1.667  -2.995  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.583  -0.298  -0.330  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.459   0.085   0.537  1.00  0.00           C  
ATOM    391  C   ALA A  27      -0.044   1.559   0.335  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.079   2.306   1.312  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.711  -0.878   0.313  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.460  -1.044  -1.003  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.780  -0.019   1.575  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.382  -1.907   0.461  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.101  -0.763  -0.696  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.507  -0.656   1.023  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.096   2.001  -0.925  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.396   3.398  -1.302  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.659   4.370  -0.756  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.308   5.370  -0.130  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.543   3.508  -2.836  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.600   4.521  -3.312  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.398   5.962  -2.812  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.230   6.929  -3.558  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.544   7.075  -3.523  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.319   6.393  -2.734  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       4.151   7.917  -4.302  1.00  0.00           N  
ATOM    410  H   ARG A  28      -0.027   1.307  -1.655  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.346   3.668  -0.838  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.841   2.536  -3.234  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -0.420   3.757  -3.285  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.583   4.170  -2.999  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.583   4.528  -4.404  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       0.349   6.234  -2.944  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.632   6.020  -1.748  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.751   7.543  -4.199  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.945   5.738  -2.073  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.321   6.543  -2.845  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       3.657   8.505  -4.952  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       5.169   7.909  -4.262  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.941   4.049  -0.940  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.087   4.780  -0.389  1.00  0.00           C  
ATOM    425  C   CYS A  29      -3.019   4.903   1.148  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.199   5.990   1.701  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.374   4.057  -0.809  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.912   4.846  -0.266  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.112   3.215  -1.492  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.100   5.787  -0.811  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.395   3.950  -1.893  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.360   3.061  -0.372  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.755   3.787   1.841  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.704   3.705   3.303  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.510   4.484   3.906  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.617   4.983   5.028  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.671   2.214   3.705  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.188   1.900   5.106  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.857   0.898   5.325  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.910   2.701   6.110  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.651   2.925   1.315  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.625   4.148   3.683  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.307   1.654   3.020  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.656   1.827   3.606  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.383   3.556   5.971  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.277   2.451   7.016  1.00  0.00           H  
ATOM    447  N   GLY A  31      -0.391   4.598   3.178  1.00  0.00           N  
ATOM    448  CA  GLY A  31       0.790   5.384   3.567  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.118   4.614   3.634  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.032   5.058   4.333  1.00  0.00           O  
ATOM    451  H   GLY A  31      -0.390   4.124   2.282  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       0.915   6.193   2.849  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.628   5.843   4.543  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.249   3.475   2.942  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.442   2.616   2.913  1.00  0.00           C  
ATOM    456  C   VAL A  32       3.894   2.425   1.461  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.084   2.328   0.539  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.177   1.247   3.583  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.483   0.497   3.882  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.417   1.367   4.914  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.500   3.169   2.335  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.247   3.106   3.460  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.588   0.639   2.901  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.125   1.096   4.529  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.260  -0.448   4.380  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.008   0.265   2.958  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.416   1.762   4.744  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.314   0.385   5.373  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.957   2.027   5.594  1.00  0.00           H  
ATOM    470  N   SER A  33       5.205   2.373   1.266  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.866   2.157  -0.033  1.00  0.00           C  
ATOM    472  C   SER A  33       6.270   0.689  -0.240  1.00  0.00           C  
ATOM    473  O   SER A  33       6.193  -0.138   0.671  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.072   3.098  -0.170  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.585   3.065  -1.496  1.00  0.00           O  
ATOM    476  H   SER A  33       5.728   2.377   2.125  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.167   2.416  -0.829  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.752   4.116   0.058  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.851   2.806   0.536  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.249   3.775  -1.581  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.685   0.359  -1.466  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.111  -0.975  -1.930  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.321  -0.854  -2.895  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.664  -1.795  -3.608  1.00  0.00           O  
ATOM    485  CB  ILE A  34       5.921  -1.755  -2.569  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.533  -1.492  -1.922  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.182  -3.278  -2.482  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       3.358  -1.916  -2.804  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.690   1.138  -2.113  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.454  -1.542  -1.063  1.00  0.00           H  
ATOM    491  HB  ILE A  34       5.860  -1.458  -3.618  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.469  -1.997  -0.957  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.373  -0.429  -1.754  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.202  -3.597  -1.440  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.411  -3.836  -3.009  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.130  -3.546  -2.940  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.422  -2.965  -3.081  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.437  -1.755  -2.250  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.343  -1.303  -3.705  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.960   0.330  -2.966  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.055   0.698  -3.899  1.00  0.00           C  
ATOM    502  C   LYS A  35       9.692   0.568  -5.397  1.00  0.00           C  
ATOM    503  O   LYS A  35      10.567   0.546  -6.264  1.00  0.00           O  
ATOM    504  CB  LYS A  35      11.361  -0.039  -3.513  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.085   0.536  -2.278  1.00  0.00           C  
ATOM    506  CD  LYS A  35      11.554   0.093  -0.901  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.854  -1.373  -0.550  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      13.298  -1.601  -0.265  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.632   1.041  -2.324  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.249   1.765  -3.773  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.165  -1.102  -3.383  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.062   0.054  -4.342  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.137   0.258  -2.345  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.045   1.624  -2.331  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.000   0.733  -0.137  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.479   0.252  -0.854  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.269  -1.636   0.336  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.521  -2.017  -1.370  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.469  -2.563   0.000  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.616  -1.019   0.498  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.875  -1.403  -1.071  1.00  0.00           H  
ATOM    522  N   SER A  36       8.394   0.533  -5.708  1.00  0.00           N  
ATOM    523  CA  SER A  36       7.807   0.302  -7.045  1.00  0.00           C  
ATOM    524  C   SER A  36       7.000   1.498  -7.582  1.00  0.00           C  
ATOM    525  O   SER A  36       6.160   1.373  -8.473  1.00  0.00           O  
ATOM    526  CB  SER A  36       6.993  -0.998  -7.011  1.00  0.00           C  
ATOM    527  OG  SER A  36       6.944  -1.604  -8.295  1.00  0.00           O  
ATOM    528  H   SER A  36       7.784   0.559  -4.907  1.00  0.00           H  
ATOM    529  HA  SER A  36       8.625   0.171  -7.753  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.474  -1.692  -6.323  1.00  0.00           H  
ATOM    531  HB3 SER A  36       5.984  -0.794  -6.647  1.00  0.00           H  
ATOM    532  HG  SER A  36       6.388  -2.404  -8.236  1.00  0.00           H  
ATOM    533  N   GLU A  37       7.281   2.695  -7.063  1.00  0.00           N  
ATOM    534  CA  GLU A  37       6.674   3.978  -7.461  1.00  0.00           C  
ATOM    535  C   GLU A  37       6.770   4.295  -8.971  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.952   5.054  -9.496  1.00  0.00           O  
ATOM    537  CB  GLU A  37       7.349   5.104  -6.665  1.00  0.00           C  
ATOM    538  CG  GLU A  37       7.025   5.056  -5.164  1.00  0.00           C  
ATOM    539  CD  GLU A  37       7.590   6.283  -4.423  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       8.831   6.460  -4.372  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       6.782   7.075  -3.875  1.00  0.00           O  
ATOM    542  H   GLU A  37       7.982   2.699  -6.338  1.00  0.00           H  
ATOM    543  HA  GLU A  37       5.612   3.964  -7.209  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       8.429   5.018  -6.808  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       7.016   6.065  -7.057  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       5.939   5.021  -5.043  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       7.440   4.144  -4.728  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.732   3.697  -9.687  1.00  0.00           N  
ATOM    549  CA  GLY A  38       7.902   3.829 -11.140  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.922   3.008 -11.998  1.00  0.00           C  
ATOM    551  O   GLY A  38       6.876   3.204 -13.214  1.00  0.00           O  
ATOM    552  H   GLY A  38       8.374   3.105  -9.180  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       7.799   4.878 -11.421  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.912   3.517 -11.403  1.00  0.00           H  
ATOM    555  N   SER A  39       6.142   2.096 -11.400  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.144   1.257 -12.084  1.00  0.00           C  
ATOM    557  C   SER A  39       3.929   0.985 -11.183  1.00  0.00           C  
ATOM    558  O   SER A  39       3.895   0.023 -10.411  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.793  -0.044 -12.576  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.908  -0.735 -13.445  1.00  0.00           O  
ATOM    561  H   SER A  39       6.239   1.984 -10.396  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.785   1.789 -12.966  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.706   0.199 -13.124  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.058  -0.674 -11.724  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.357  -1.544 -13.760  1.00  0.00           H  
ATOM    566  N   CYS A  40       2.927   1.866 -11.261  1.00  0.00           N  
ATOM    567  CA  CYS A  40       1.701   1.840 -10.452  1.00  0.00           C  
ATOM    568  C   CYS A  40       0.447   2.202 -11.287  1.00  0.00           C  
ATOM    569  O   CYS A  40       0.577   2.828 -12.345  1.00  0.00           O  
ATOM    570  CB  CYS A  40       1.905   2.801  -9.267  1.00  0.00           C  
ATOM    571  SG  CYS A  40       2.162   4.543  -9.708  1.00  0.00           S  
ATOM    572  H   CYS A  40       3.020   2.623 -11.924  1.00  0.00           H  
ATOM    573  HA  CYS A  40       1.559   0.833 -10.058  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       1.045   2.748  -8.601  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       2.774   2.465  -8.699  1.00  0.00           H  
ATOM    576  N   PRO A  41      -0.777   1.852 -10.830  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -2.022   2.168 -11.544  1.00  0.00           C  
ATOM    578  C   PRO A  41      -2.435   3.651 -11.456  1.00  0.00           C  
ATOM    579  O   PRO A  41      -3.285   4.102 -12.227  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -3.081   1.251 -10.920  1.00  0.00           C  
ATOM    581  CG  PRO A  41      -2.582   1.060  -9.490  1.00  0.00           C  
ATOM    582  CD  PRO A  41      -1.066   1.027  -9.661  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -1.919   1.912 -12.600  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -4.082   1.686 -10.945  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -3.077   0.289 -11.435  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -2.866   1.922  -8.883  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      -2.957   0.137  -9.050  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      -0.586   1.406  -8.760  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      -0.742   0.002  -9.854  1.00  0.00           H  
ATOM    590  N   THR A  42      -1.840   4.423 -10.539  1.00  0.00           N  
ATOM    591  CA  THR A  42      -2.071   5.862 -10.323  1.00  0.00           C  
ATOM    592  C   THR A  42      -1.722   6.687 -11.572  1.00  0.00           C  
ATOM    593  O   THR A  42      -0.554   6.770 -11.959  1.00  0.00           O  
ATOM    594  CB  THR A  42      -1.254   6.360  -9.116  1.00  0.00           C  
ATOM    595  OG1 THR A  42      -1.430   5.481  -8.021  1.00  0.00           O  
ATOM    596  CG2 THR A  42      -1.691   7.751  -8.654  1.00  0.00           C  
ATOM    597  H   THR A  42      -1.198   3.973  -9.903  1.00  0.00           H  
ATOM    598  HA  THR A  42      -3.127   6.006 -10.090  1.00  0.00           H  
ATOM    599  HB  THR A  42      -0.194   6.384  -9.375  1.00  0.00           H  
ATOM    600  HG1 THR A  42      -0.887   5.816  -7.285  1.00  0.00           H  
ATOM    601 HG21 THR A  42      -1.537   8.476  -9.453  1.00  0.00           H  
ATOM    602 HG22 THR A  42      -1.096   8.055  -7.793  1.00  0.00           H  
ATOM    603 HG23 THR A  42      -2.745   7.738  -8.376  1.00  0.00           H  
ATOM    604  N   GLY A  43      -2.726   7.291 -12.216  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -2.577   8.034 -13.475  1.00  0.00           C  
ATOM    606  C   GLY A  43      -3.681   9.070 -13.705  1.00  0.00           C  
ATOM    607  O   GLY A  43      -4.522   8.897 -14.593  1.00  0.00           O  
ATOM    608  H   GLY A  43      -3.662   7.148 -11.858  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -1.618   8.553 -13.491  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -2.589   7.327 -14.306  1.00  0.00           H  
ATOM    611  N   ILE A  44      -3.688  10.137 -12.892  1.00  0.00           N  
ATOM    612  CA  ILE A  44      -4.586  11.307 -13.012  1.00  0.00           C  
ATOM    613  C   ILE A  44      -4.333  12.084 -14.324  1.00  0.00           C  
ATOM    614  O   ILE A  44      -3.156  12.351 -14.667  1.00  0.00           O  
ATOM    615  CB  ILE A  44      -4.518  12.144 -11.707  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      -5.845  12.844 -11.330  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      -3.325  13.112 -11.645  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      -6.358  13.942 -12.268  1.00  0.00           C  
ATOM    619  OXT ILE A  44      -5.311  12.356 -15.058  1.00  0.00           O  
ATOM    620  H   ILE A  44      -2.943  10.176 -12.211  1.00  0.00           H  
ATOM    621  HA  ILE A  44      -5.602  10.919 -13.089  1.00  0.00           H  
ATOM    622  HB  ILE A  44      -4.362  11.431 -10.893  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      -6.623  12.083 -11.243  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      -5.723  13.285 -10.340  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      -3.420  13.893 -12.399  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      -3.277  13.579 -10.660  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      -2.395  12.568 -11.818  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      -5.592  14.698 -12.436  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      -6.673  13.513 -13.215  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      -7.225  14.421 -11.811  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -11.864  15.186   0.183  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.006  14.239   0.032  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.837  13.418  -1.260  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.316  13.814  -2.325  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.383  14.953   0.086  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.888  15.318   1.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.285  16.564   2.174  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.647  17.868   1.445  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.131  19.060   2.171  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.916  15.677   1.062  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.980  14.696   0.164  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.861  15.866  -0.564  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.983  13.524   0.856  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.381  15.837  -0.554  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.126  14.267  -0.327  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.967  15.474   1.434  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.732  14.459   2.153  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.687  16.615   3.188  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.203  16.466   2.259  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.238  17.845   0.431  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.737  17.931   1.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.514  19.117   3.105  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.380  19.915   1.691  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.124  19.042   2.252  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.109  12.292  -1.177  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.806  11.340  -2.274  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.453   9.944  -1.728  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.342   9.766  -0.514  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.684  11.909  -3.178  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.364  12.216  -2.445  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.303  12.823  -3.382  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -7.643  11.804  -4.326  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -6.640  10.956  -3.624  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.779  12.017  -0.260  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.702  11.213  -2.887  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.490  11.207  -3.990  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.048  12.831  -3.636  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.561  12.943  -1.657  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -8.973  11.310  -1.980  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -8.774  13.602  -3.984  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -7.530  13.304  -2.780  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -8.416  11.183  -4.786  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -7.146  12.357  -5.129  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -5.896  11.520  -3.231  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -6.215  10.298  -4.264  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.059  10.426  -2.872  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.255   8.965  -2.616  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.825   7.588  -2.289  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.838   7.043  -3.332  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.885   7.415  -4.507  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.062   6.675  -2.105  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.878   6.473  -3.389  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.700   5.299  -1.532  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.365   9.201  -3.592  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.297   7.614  -1.335  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.715   7.156  -1.376  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.288   5.951  -4.143  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -13.766   5.882  -3.166  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.198   7.437  -3.785  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.614   4.765  -1.269  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.152   4.704  -2.262  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.100   5.417  -0.629  1.00  0.00           H  
ATOM     63  N   CYS A   4      -8.934   6.159  -2.905  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -7.971   5.449  -3.753  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.678   4.386  -4.621  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.098   3.342  -4.118  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.905   4.811  -2.850  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.063   5.962  -1.723  1.00  0.00           S  
ATOM     69  H   CYS A   4      -8.949   5.915  -1.926  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.475   6.167  -4.408  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.390   4.038  -2.254  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.153   4.323  -3.473  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.829   4.650  -5.922  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.498   3.789  -6.909  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.661   2.548  -7.321  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.400   2.305  -8.503  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.891   4.672  -8.105  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.481   5.543  -6.239  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.422   3.412  -6.466  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.515   5.501  -7.766  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -8.999   5.068  -8.593  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.461   4.084  -8.826  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.212   1.762  -6.338  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.376   0.573  -6.518  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.107  -0.587  -7.242  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.337  -0.693  -7.151  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.878   0.132  -5.133  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.876   1.363  -4.247  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.477   2.026  -5.396  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.519   0.860  -7.127  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.739  -0.122  -4.513  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.280  -0.774  -5.243  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.374  -1.488  -7.932  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.967  -2.627  -8.641  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.473  -3.721  -7.681  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.996  -3.854  -6.550  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.851  -3.152  -9.555  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.574  -2.798  -8.795  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.929  -1.464  -8.138  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.800  -2.286  -9.257  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.926  -4.224  -9.741  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.870  -2.605 -10.499  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.381  -3.548  -8.027  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.717  -2.703  -9.463  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.386  -1.358  -7.199  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.675  -0.645  -8.813  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.417  -4.543  -8.163  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.986  -5.699  -7.435  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.205  -7.007  -7.646  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.455  -7.989  -6.945  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.475  -5.881  -7.804  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.412  -4.855  -7.139  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.571  -3.535  -7.916  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.364  -2.481  -7.128  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.764  -2.900  -6.847  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.757  -4.345  -9.095  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.931  -5.507  -6.362  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.608  -5.871  -8.887  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.793  -6.864  -7.450  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -13.395  -5.317  -7.054  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.054  -4.645  -6.130  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.590  -3.111  -8.124  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.065  -3.732  -8.869  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.839  -2.277  -6.190  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.370  -1.554  -7.708  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.795  -3.724  -6.262  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.267  -3.103  -7.700  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.269  -2.170  -6.363  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.250  -7.028  -8.581  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.330  -8.153  -8.828  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.470  -8.405  -7.575  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.010  -7.463  -6.925  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.450  -7.877 -10.076  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.328  -7.640 -11.331  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.471  -9.042 -10.335  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.555  -7.170 -12.572  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.117  -6.172  -9.092  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.925  -9.047  -9.021  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.863  -6.977  -9.885  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.867  -8.556 -11.577  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -8.068  -6.868 -11.120  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.853  -8.836 -11.206  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.790  -9.170  -9.495  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.022  -9.969 -10.502  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.265  -6.889 -13.350  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.941  -6.303 -12.323  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.923  -7.969 -12.958  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.241  -9.678  -7.247  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.330 -10.116  -6.187  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.882 -10.147  -6.705  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.455 -11.125  -7.325  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.757 -11.499  -5.645  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.808 -11.437  -4.523  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -8.177 -10.944  -4.995  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.997 -12.832  -3.922  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.652 -10.383  -7.842  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.363  -9.401  -5.361  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.113 -12.131  -6.460  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.874 -11.978  -5.220  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.434 -10.771  -3.745  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -8.532 -11.558  -5.823  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -8.109  -9.906  -5.314  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -8.892 -10.998  -4.175  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.713 -12.788  -3.102  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.046 -13.197  -3.532  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.361 -13.522  -4.684  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.121  -9.085  -6.422  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.666  -8.997  -6.639  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.945  -8.581  -5.336  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.350  -7.499  -5.276  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.392  -8.086  -7.866  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.217  -8.862  -9.179  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.136  -9.582  -9.335  1.00  0.00           C  
ATOM    174  CE  LYS A  11       1.307  -8.658  -9.717  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.924  -7.968  -8.551  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.576  -8.288  -5.989  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.292  -9.993  -6.866  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.231  -7.406  -8.005  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.517  -7.464  -7.709  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.019  -9.596  -9.256  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.335  -8.166 -10.011  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.377 -10.154  -8.438  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.019 -10.297 -10.150  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.069  -9.269 -10.210  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       0.955  -7.926 -10.452  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.710  -7.402  -8.847  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.273  -8.633  -7.873  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.270  -7.353  -8.088  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.965  -9.434  -4.287  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.328  -9.130  -3.006  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.199  -9.048  -3.124  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.809  -9.668  -4.000  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.770 -10.246  -2.050  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.018 -11.430  -2.983  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.576 -10.758  -4.237  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.699  -8.176  -2.636  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.012 -10.478  -1.299  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.706  -9.964  -1.567  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.072 -11.920  -3.220  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.723 -12.144  -2.558  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.331 -11.354  -5.117  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.657 -10.655  -4.138  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.821  -8.289  -2.217  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.275  -8.052  -2.164  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.759  -8.009  -0.709  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.979  -7.762   0.214  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.691  -6.744  -2.890  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.106  -6.858  -3.480  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.774  -6.328  -4.051  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.249  -7.848  -1.507  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.769  -8.892  -2.651  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.694  -5.932  -2.163  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.163  -7.709  -4.160  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.354  -5.953  -4.034  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.848  -6.970  -2.693  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.772  -6.113  -3.681  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.159  -5.423  -4.518  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.730  -7.123  -4.794  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.061  -8.210  -0.510  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.751  -8.004   0.763  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.904  -6.498   1.050  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.720  -5.817   0.422  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.109  -8.718   0.723  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.013  -8.675   2.295  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.614  -8.355  -1.340  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.158  -8.451   1.563  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.947  -9.763   0.453  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.733  -8.262  -0.049  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.102  -5.966   1.974  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.202  -4.586   2.451  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.503  -4.325   3.214  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.003  -5.205   3.915  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.448  -6.584   2.444  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.141  -3.906   1.605  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.368  -4.382   3.121  1.00  0.00           H  
ATOM    236  N   SER A  16       7.027  -3.101   3.131  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.326  -2.707   3.709  1.00  0.00           C  
ATOM    238  C   SER A  16       8.392  -2.749   5.248  1.00  0.00           C  
ATOM    239  O   SER A  16       9.485  -2.818   5.812  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.712  -1.317   3.188  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.872  -1.391   1.779  1.00  0.00           O  
ATOM    242  H   SER A  16       6.591  -2.445   2.499  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.081  -3.407   3.349  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.929  -0.598   3.439  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.651  -0.997   3.641  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.582  -0.549   1.374  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.246  -2.773   5.941  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.145  -3.042   7.390  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.222  -4.550   7.748  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.312  -4.913   8.923  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.842  -2.415   7.915  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.776  -2.366   9.455  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.663  -1.735  10.078  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.814  -2.914  10.047  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.394  -2.662   5.413  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.979  -2.550   7.892  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.769  -1.391   7.540  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.991  -2.974   7.517  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.200  -5.438   6.746  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.254  -6.901   6.872  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.880  -7.586   6.818  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.703  -8.641   7.434  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.158  -5.065   5.807  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.854  -7.301   6.054  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.741  -7.177   7.807  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.892  -6.977   6.139  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.457  -7.333   6.216  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.807  -7.587   4.849  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.399  -7.313   3.806  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.694  -6.249   7.006  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.358  -5.946   8.356  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.391  -5.274   9.333  1.00  0.00           C  
ATOM    273  NE  ARG A  19       3.051  -5.044  10.628  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.144  -5.869  11.654  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.621  -7.065  11.638  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.781  -5.508  12.730  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.158  -6.160   5.609  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.358  -8.272   6.765  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.644  -5.330   6.421  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.674  -6.597   7.183  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.721  -6.875   8.795  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.213  -5.290   8.196  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.079  -4.314   8.917  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.500  -5.891   9.462  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.602  -4.190  10.687  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.141  -7.374  10.811  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.719  -7.687  12.422  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.192  -4.589  12.772  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.854  -6.129  13.518  1.00  0.00           H  
ATOM    290  N   THR A  20       1.578  -8.097   4.867  1.00  0.00           N  
ATOM    291  CA  THR A  20       0.784  -8.474   3.683  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.292  -7.422   3.396  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.112  -7.121   4.267  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.124  -9.848   3.896  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.104 -10.803   4.260  1.00  0.00           O  
ATOM    296  CG2 THR A  20      -0.565 -10.376   2.635  1.00  0.00           C  
ATOM    297  H   THR A  20       1.180  -8.285   5.775  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.441  -8.552   2.816  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.611  -9.776   4.700  1.00  0.00           H  
ATOM    300  HG1 THR A  20       0.639 -11.627   4.496  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -1.373  -9.709   2.339  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.989 -11.361   2.833  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.157 -10.455   1.821  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.315  -6.888   2.171  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.335  -5.949   1.676  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.872  -6.370   0.306  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.216  -7.117  -0.424  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.759  -4.524   1.630  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.211  -4.003   2.948  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.094  -3.576   3.960  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.182  -3.940   3.160  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.589  -3.092   5.182  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.691  -3.450   4.380  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.805  -3.027   5.395  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.286  -2.559   6.581  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.387  -7.194   1.511  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.202  -5.966   2.337  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.032  -4.490   0.878  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.542  -3.843   1.301  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.164  -3.629   3.802  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.861  -4.272   2.386  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.257  -2.771   5.968  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.756  -3.399   4.545  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.255  -2.510   6.591  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.080  -5.904  -0.033  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.848  -6.422  -1.164  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.167  -6.175  -2.525  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.042  -7.098  -3.330  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.267  -5.835  -1.134  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.551  -5.297   0.623  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.917  -7.498  -1.008  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.731  -6.024  -0.165  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.245  -4.762  -1.324  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.869  -6.309  -1.910  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.728  -4.932  -2.766  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.961  -4.482  -3.935  1.00  0.00           C  
ATOM    337  C   ASN A  23      -0.929  -3.396  -3.540  1.00  0.00           C  
ATOM    338  O   ASN A  23      -0.943  -2.893  -2.415  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.959  -3.968  -4.998  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.785  -5.085  -5.617  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.258  -5.990  -6.238  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.092  -5.067  -5.509  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.904  -4.244  -2.044  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.401  -5.323  -4.347  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -3.620  -3.220  -4.559  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -2.413  -3.501  -5.818  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.607  -4.331  -5.056  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.559  -5.843  -5.969  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.067  -2.962  -4.467  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.830  -1.804  -4.236  1.00  0.00           C  
ATOM    351  C   SER A  24       0.069  -0.478  -4.073  1.00  0.00           C  
ATOM    352  O   SER A  24       0.519   0.422  -3.362  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.846  -1.654  -5.373  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.683  -2.796  -5.448  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.061  -3.424  -5.367  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.388  -1.973  -3.315  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.327  -1.509  -6.322  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.468  -0.778  -5.179  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.172  -3.541  -5.809  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.115  -0.370  -4.688  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.027   0.772  -4.580  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.453   1.039  -3.131  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.218   2.122  -2.596  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.241   0.497  -5.473  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.427   1.862  -5.591  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.379  -1.143  -5.280  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.519   1.663  -4.950  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.874   0.275  -6.469  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.767  -0.394  -5.129  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.066   0.038  -2.485  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.535   0.161  -1.093  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.384   0.454  -0.115  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.566   1.230   0.819  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.398  -1.049  -0.654  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.205  -0.787   0.638  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.573  -2.318  -0.429  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.214   0.364   0.544  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.240  -0.793  -3.034  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.180   1.037  -1.077  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.100  -1.281  -1.457  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.765  -1.690   0.885  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.520  -0.589   1.463  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.228  -3.134  -0.127  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.085  -2.587  -1.356  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.831  -2.168   0.354  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.698   1.319   0.463  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.864   0.220  -0.319  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.821   0.379   1.449  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.182  -0.079  -0.360  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.017   0.246   0.416  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.345   1.752   0.362  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.429   2.398   1.410  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.179  -0.627  -0.066  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.099  -0.726  -1.133  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.175  -0.003   1.461  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.412  -0.415  -1.107  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       2.061  -0.415   0.538  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       0.922  -1.682   0.040  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.466   2.336  -0.842  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.695   3.785  -1.035  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.454   4.654  -0.509  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.203   5.740   0.010  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.973   4.084  -2.520  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.391   3.684  -2.972  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.517   4.560  -2.390  1.00  0.00           C  
ATOM    406  NE  ARG A  28       3.405   5.971  -2.814  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       4.271   6.947  -2.601  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.361   6.787  -1.910  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       4.055   8.132  -3.095  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.387   1.731  -1.654  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.564   4.079  -0.447  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.243   3.552  -3.133  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.831   5.150  -2.705  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.575   2.645  -2.697  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.437   3.750  -4.060  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.505   4.500  -1.300  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.472   4.162  -2.739  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.592   6.227  -3.350  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.559   5.893  -1.470  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.001   7.547  -1.777  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       3.273   8.295  -3.702  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       4.746   8.853  -2.978  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.693   4.169  -0.593  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.874   4.801   0.001  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.773   4.869   1.541  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.025   5.915   2.144  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.118   4.013  -0.428  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.698   4.823  -0.075  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.799   3.292  -1.090  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.958   5.819  -0.384  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.069   3.813  -1.500  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.115   3.059   0.096  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.387   3.755   2.177  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.236   3.611   3.626  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.047   4.414   4.191  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.211   5.135   5.179  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.091   2.114   3.971  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.379   1.311   3.859  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -4.479   1.825   3.698  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.290   0.006   3.992  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.242   2.928   1.608  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.138   3.995   4.108  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.335   1.665   3.326  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.750   2.027   5.003  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.400  -0.441   4.143  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -4.147  -0.520   3.941  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.144   4.283   3.591  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.379   4.947   4.040  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.679   4.134   3.916  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.624   4.399   4.663  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.173   3.670   2.783  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.507   5.864   3.466  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.279   5.231   5.089  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.754   3.148   3.013  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.918   2.279   2.768  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.239   2.291   1.270  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.352   2.390   0.425  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.664   0.834   3.258  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.960   0.011   3.320  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.028   0.771   4.656  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.989   3.000   2.369  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.779   2.676   3.307  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.992   0.347   2.557  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.680   0.495   3.984  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.745  -0.987   3.701  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.393  -0.098   2.327  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.648   1.308   5.374  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.031   1.212   4.636  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.925  -0.266   4.974  1.00  0.00           H  
ATOM    470  N   SER A  33       5.519   2.176   0.937  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.054   2.261  -0.433  1.00  0.00           C  
ATOM    472  C   SER A  33       6.721   0.957  -0.876  1.00  0.00           C  
ATOM    473  O   SER A  33       7.509   0.370  -0.134  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.032   3.432  -0.561  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.349   4.649  -0.301  1.00  0.00           O  
ATOM    476  H   SER A  33       6.129   2.045   1.727  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.234   2.459  -1.123  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.860   3.310   0.140  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.431   3.461  -1.576  1.00  0.00           H  
ATOM    480  HG  SER A  33       6.199   4.707   0.663  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.390   0.510  -2.094  1.00  0.00           N  
ATOM    482  CA  ILE A  34       6.668  -0.837  -2.640  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.514  -0.763  -3.939  1.00  0.00           C  
ATOM    484  O   ILE A  34       7.698  -1.763  -4.631  1.00  0.00           O  
ATOM    485  CB  ILE A  34       5.325  -1.613  -2.833  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.297  -1.440  -1.683  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.524  -3.129  -3.052  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.732  -2.003  -0.324  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.751   1.091  -2.619  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.263  -1.392  -1.913  1.00  0.00           H  
ATOM    491  HB  ILE A  34       4.845  -1.217  -3.729  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.044  -0.387  -1.563  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.373  -1.943  -1.968  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       4.564  -3.644  -3.002  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.936  -3.328  -4.038  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.191  -3.542  -2.296  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.876  -3.079  -0.400  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.657  -1.540   0.008  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.958  -1.812   0.417  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.019   0.432  -4.305  1.00  0.00           N  
ATOM    501  CA  LYS A  35       8.680   0.773  -5.594  1.00  0.00           C  
ATOM    502  C   LYS A  35       7.804   0.584  -6.851  1.00  0.00           C  
ATOM    503  O   LYS A  35       8.297   0.666  -7.977  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.054   0.072  -5.694  1.00  0.00           C  
ATOM    505  CG  LYS A  35      11.121   0.725  -4.799  1.00  0.00           C  
ATOM    506  CD  LYS A  35      11.736   2.006  -5.393  1.00  0.00           C  
ATOM    507  CE  LYS A  35      12.588   1.701  -6.636  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      13.236   2.924  -7.176  1.00  0.00           N  
ATOM    509  H   LYS A  35       7.898   1.174  -3.629  1.00  0.00           H  
ATOM    510  HA  LYS A  35       8.869   1.847  -5.583  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       9.953  -0.972  -5.403  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      10.405   0.073  -6.723  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      10.674   0.964  -3.833  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      11.921   0.005  -4.629  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.944   2.712  -5.646  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.369   2.462  -4.631  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      13.351   0.965  -6.366  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.952   1.255  -7.405  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.792   2.708  -7.993  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.852   3.346  -6.494  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.551   3.615  -7.449  1.00  0.00           H  
ATOM    522  N   SER A  36       6.494   0.427  -6.660  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.464   0.223  -7.693  1.00  0.00           C  
ATOM    524  C   SER A  36       4.414   1.348  -7.692  1.00  0.00           C  
ATOM    525  O   SER A  36       3.210   1.116  -7.816  1.00  0.00           O  
ATOM    526  CB  SER A  36       4.830  -1.160  -7.516  1.00  0.00           C  
ATOM    527  OG  SER A  36       5.785  -2.182  -7.762  1.00  0.00           O  
ATOM    528  H   SER A  36       6.212   0.377  -5.695  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.927   0.240  -8.680  1.00  0.00           H  
ATOM    530  HB2 SER A  36       4.452  -1.244  -6.498  1.00  0.00           H  
ATOM    531  HB3 SER A  36       4.004  -1.266  -8.219  1.00  0.00           H  
ATOM    532  HG  SER A  36       5.362  -3.043  -7.579  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.879   2.587  -7.526  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.083   3.820  -7.670  1.00  0.00           C  
ATOM    535  C   GLU A  37       3.454   3.976  -9.075  1.00  0.00           C  
ATOM    536  O   GLU A  37       3.919   3.391 -10.060  1.00  0.00           O  
ATOM    537  CB  GLU A  37       4.973   5.040  -7.367  1.00  0.00           C  
ATOM    538  CG  GLU A  37       5.325   5.170  -5.880  1.00  0.00           C  
ATOM    539  CD  GLU A  37       6.328   6.317  -5.652  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       5.933   7.505  -5.748  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       7.520   6.038  -5.378  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.881   2.656  -7.410  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.265   3.798  -6.947  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       5.891   4.969  -7.952  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       4.450   5.949  -7.669  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.406   5.360  -5.322  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.746   4.229  -5.517  1.00  0.00           H  
ATOM    548  N   GLY A  38       2.411   4.810  -9.180  1.00  0.00           N  
ATOM    549  CA  GLY A  38       1.713   5.121 -10.435  1.00  0.00           C  
ATOM    550  C   GLY A  38       0.568   6.118 -10.232  1.00  0.00           C  
ATOM    551  O   GLY A  38       0.633   7.255 -10.705  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.101   5.276  -8.338  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       2.421   5.545 -11.148  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       1.304   4.205 -10.863  1.00  0.00           H  
ATOM    555  N   SER A  39      -0.468   5.705  -9.496  1.00  0.00           N  
ATOM    556  CA  SER A  39      -1.594   6.547  -9.060  1.00  0.00           C  
ATOM    557  C   SER A  39      -1.122   7.674  -8.127  1.00  0.00           C  
ATOM    558  O   SER A  39      -0.760   7.420  -6.976  1.00  0.00           O  
ATOM    559  CB  SER A  39      -2.656   5.692  -8.352  1.00  0.00           C  
ATOM    560  OG  SER A  39      -3.126   4.655  -9.201  1.00  0.00           O  
ATOM    561  H   SER A  39      -0.462   4.744  -9.184  1.00  0.00           H  
ATOM    562  HA  SER A  39      -2.058   6.998  -9.939  1.00  0.00           H  
ATOM    563  HB2 SER A  39      -2.224   5.246  -7.454  1.00  0.00           H  
ATOM    564  HB3 SER A  39      -3.493   6.327  -8.054  1.00  0.00           H  
ATOM    565  HG  SER A  39      -3.587   5.060  -9.963  1.00  0.00           H  
ATOM    566  N   CYS A  40      -1.090   8.915  -8.622  1.00  0.00           N  
ATOM    567  CA  CYS A  40      -0.626  10.094  -7.880  1.00  0.00           C  
ATOM    568  C   CYS A  40      -1.471  10.350  -6.604  1.00  0.00           C  
ATOM    569  O   CYS A  40      -2.680  10.585  -6.720  1.00  0.00           O  
ATOM    570  CB  CYS A  40      -0.650  11.312  -8.812  1.00  0.00           C  
ATOM    571  SG  CYS A  40       0.038  12.823  -8.081  1.00  0.00           S  
ATOM    572  H   CYS A  40      -1.371   9.036  -9.584  1.00  0.00           H  
ATOM    573  HA  CYS A  40       0.413   9.918  -7.607  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      -0.075  11.079  -9.710  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      -1.679  11.512  -9.114  1.00  0.00           H  
ATOM    576  N   PRO A  41      -0.881  10.323  -5.388  1.00  0.00           N  
ATOM    577  CA  PRO A  41      -1.626  10.497  -4.135  1.00  0.00           C  
ATOM    578  C   PRO A  41      -2.035  11.954  -3.847  1.00  0.00           C  
ATOM    579  O   PRO A  41      -2.912  12.187  -3.014  1.00  0.00           O  
ATOM    580  CB  PRO A  41      -0.691   9.957  -3.047  1.00  0.00           C  
ATOM    581  CG  PRO A  41       0.699  10.266  -3.600  1.00  0.00           C  
ATOM    582  CD  PRO A  41       0.523  10.049  -5.102  1.00  0.00           C  
ATOM    583  HA  PRO A  41      -2.531   9.888  -4.152  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      -0.857  10.428  -2.077  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      -0.816   8.875  -2.968  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       0.950  11.309  -3.404  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       1.455   9.605  -3.178  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       1.183  10.719  -5.655  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       0.748   9.010  -5.350  1.00  0.00           H  
ATOM    590  N   THR A  42      -1.434  12.937  -4.536  1.00  0.00           N  
ATOM    591  CA  THR A  42      -1.652  14.392  -4.347  1.00  0.00           C  
ATOM    592  C   THR A  42      -1.396  14.844  -2.890  1.00  0.00           C  
ATOM    593  O   THR A  42      -2.087  15.708  -2.345  1.00  0.00           O  
ATOM    594  CB  THR A  42      -3.029  14.822  -4.911  1.00  0.00           C  
ATOM    595  OG1 THR A  42      -3.262  14.207  -6.167  1.00  0.00           O  
ATOM    596  CG2 THR A  42      -3.156  16.321  -5.201  1.00  0.00           C  
ATOM    597  H   THR A  42      -0.751  12.654  -5.223  1.00  0.00           H  
ATOM    598  HA  THR A  42      -0.904  14.905  -4.952  1.00  0.00           H  
ATOM    599  HB  THR A  42      -3.817  14.518  -4.220  1.00  0.00           H  
ATOM    600  HG1 THR A  42      -3.186  13.246  -6.040  1.00  0.00           H  
ATOM    601 HG21 THR A  42      -3.074  16.904  -4.287  1.00  0.00           H  
ATOM    602 HG22 THR A  42      -4.132  16.523  -5.642  1.00  0.00           H  
ATOM    603 HG23 THR A  42      -2.379  16.636  -5.897  1.00  0.00           H  
ATOM    604  N   GLY A  43      -0.391  14.240  -2.238  1.00  0.00           N  
ATOM    605  CA  GLY A  43       0.026  14.522  -0.858  1.00  0.00           C  
ATOM    606  C   GLY A  43       1.290  15.392  -0.790  1.00  0.00           C  
ATOM    607  O   GLY A  43       1.208  16.620  -0.882  1.00  0.00           O  
ATOM    608  H   GLY A  43       0.126  13.547  -2.758  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -0.770  15.035  -0.316  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       0.216  13.580  -0.343  1.00  0.00           H  
ATOM    611  N   ILE A  44       2.456  14.750  -0.620  1.00  0.00           N  
ATOM    612  CA  ILE A  44       3.798  15.375  -0.561  1.00  0.00           C  
ATOM    613  C   ILE A  44       4.186  15.971  -1.927  1.00  0.00           C  
ATOM    614  O   ILE A  44       4.176  15.228  -2.937  1.00  0.00           O  
ATOM    615  CB  ILE A  44       4.851  14.365  -0.036  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       4.445  13.790   1.346  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       6.224  15.058   0.070  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       5.364  12.675   1.866  1.00  0.00           C  
ATOM    619  OXT ILE A  44       4.493  17.184  -1.985  1.00  0.00           O  
ATOM    620  H   ILE A  44       2.406  13.742  -0.578  1.00  0.00           H  
ATOM    621  HA  ILE A  44       3.757  16.207   0.141  1.00  0.00           H  
ATOM    622  HB  ILE A  44       4.931  13.539  -0.747  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       4.415  14.595   2.082  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       3.445  13.360   1.284  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       6.987  14.350   0.390  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       6.537  15.447  -0.898  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       6.177  15.880   0.786  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       4.925  12.240   2.765  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       5.467  11.896   1.111  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       6.345  13.072   2.121  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -15.389  11.447   3.376  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.113  10.042   2.959  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.844   9.971   2.102  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.851  10.401   0.946  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.311   9.414   2.206  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.511   9.043   3.096  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.250   7.790   3.946  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.517   7.406   4.722  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.318   6.157   5.504  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.707  11.990   2.585  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.103  11.471   4.092  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.556  11.883   3.747  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.922   9.438   3.846  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.653  10.111   1.439  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.986   8.510   1.687  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.771   9.882   3.742  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.363   8.844   2.446  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.968   6.965   3.288  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.437   7.979   4.650  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.785   8.231   5.391  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.338   7.272   4.010  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.091   5.378   4.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.157   5.912   6.012  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.572   6.258   6.178  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.741   9.448   2.660  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.476   9.197   1.932  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.649   8.050   0.922  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.334   7.068   1.214  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.359   8.900   2.956  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -8.958   8.964   2.320  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -7.801   8.942   3.336  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -7.341   7.542   3.777  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -8.258   6.899   4.756  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.811   9.114   3.612  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.212  10.102   1.378  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.408   9.652   3.745  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.525   7.919   3.401  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -8.831   8.147   1.608  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -8.888   9.903   1.768  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -6.946   9.415   2.852  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.049   9.552   4.206  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -7.222   6.912   2.891  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -6.352   7.648   4.233  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.163   6.707   4.351  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -8.387   7.479   5.573  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.877   6.016   5.073  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.032   8.169  -0.254  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.089   7.177  -1.344  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.751   7.091  -2.093  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.073   8.101  -2.288  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.284   7.492  -2.278  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.153   8.826  -3.024  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.536   6.390  -3.313  1.00  0.00           C  
ATOM     54  H   VAL A   3     -10.484   9.004  -0.408  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.276   6.196  -0.902  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.180   7.551  -1.656  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.301   8.794  -3.701  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -13.060   9.011  -3.601  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.024   9.641  -2.313  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.600   5.419  -2.820  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.484   6.581  -3.818  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.746   6.380  -4.062  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.379   5.878  -2.514  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.155   5.577  -3.279  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.445   5.130  -4.731  1.00  0.00           C  
ATOM     66  O   CYS A   4      -7.548   5.165  -5.573  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.356   4.480  -2.550  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.012   4.725  -0.781  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.982   5.115  -2.245  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.528   6.468  -3.331  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.911   3.546  -2.639  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.406   4.341  -3.067  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.686   4.704  -5.024  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.157   4.130  -6.296  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.231   3.042  -6.895  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.085   2.928  -8.116  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.501   5.276  -7.259  1.00  0.00           C  
ATOM     78  H   ALA A   5     -10.365   4.748  -4.279  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.094   3.612  -6.080  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.595   5.810  -7.546  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.978   4.876  -8.155  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.193   5.970  -6.781  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.587   2.245  -6.033  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.623   1.215  -6.425  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.246   0.090  -7.287  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.440  -0.207  -7.155  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.963   0.640  -5.161  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.711   1.718  -4.411  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.783   2.381  -5.054  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.859   1.708  -7.023  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.733   0.413  -4.421  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.477  -0.304  -5.413  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.442  -0.571  -8.148  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.903  -1.655  -9.017  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.302  -2.921  -8.237  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.837  -3.169  -7.121  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.743  -1.908  -9.991  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.506  -1.445  -9.223  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.035  -0.282  -8.396  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.769  -1.318  -9.587  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.668  -2.953 -10.294  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.873  -1.276 -10.871  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.162  -2.225  -8.547  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.702  -1.135  -9.891  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.471  -0.212  -7.468  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.948   0.645  -8.964  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.145  -3.754  -8.865  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.692  -5.020  -8.326  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.677  -6.180  -8.290  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.963  -7.236  -7.723  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.933  -5.426  -9.153  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.046  -4.361  -9.240  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.741  -4.027  -7.910  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.631  -5.183  -7.431  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.389  -4.819  -6.204  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.461  -3.455  -9.779  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.996  -4.861  -7.291  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.610  -5.654 -10.170  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.357  -6.342  -8.737  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.634  -3.440  -9.653  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.803  -4.711  -9.944  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.998  -3.782  -7.149  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.366  -3.147  -8.068  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.330  -5.438  -8.232  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.007  -6.060  -7.239  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.767  -4.606  -5.435  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -14.989  -5.577  -5.910  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.977  -4.012  -6.361  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.504  -5.989  -8.900  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.378  -6.934  -8.991  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.907  -7.432  -7.620  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.799  -6.679  -6.648  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.253  -6.285  -9.837  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.205  -7.282 -10.387  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.605  -5.077  -9.136  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -2.972  -7.554  -9.514  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.398  -5.087  -9.332  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.730  -7.824  -9.519  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.755  -5.891 -10.722  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.697  -8.230 -10.605  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -3.838  -6.889 -11.336  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.023  -5.390  -8.270  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.952  -4.551  -9.834  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.377  -4.395  -8.790  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -3.266  -7.856  -8.513  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -2.382  -8.350  -9.970  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -2.351  -6.660  -9.450  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.620  -8.730  -7.576  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.218  -9.505  -6.411  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.769  -9.986  -6.601  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.516 -10.938  -7.345  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.248 -10.642  -6.243  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.858 -11.701  -5.203  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.796 -11.138  -3.781  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.852 -12.861  -5.222  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.724  -9.240  -8.443  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.257  -8.876  -5.519  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.214 -10.213  -5.974  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.363 -11.147  -7.203  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.884 -12.088  -5.479  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.486 -11.923  -3.092  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.777 -10.767  -3.485  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.075 -10.324  -3.724  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.537 -13.628  -4.512  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.882 -13.303  -6.219  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.848 -12.508  -4.956  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.814  -9.302  -5.957  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.387  -9.667  -5.944  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.730  -9.244  -4.617  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.062  -8.206  -4.566  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.692  -9.096  -7.198  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.702  -9.707  -7.425  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.279  -9.267  -8.780  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.561 -10.028  -9.152  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.724  -9.641  -8.310  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.121  -8.530  -5.373  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.305 -10.752  -6.011  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.302  -9.348  -8.065  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.620  -8.009  -7.135  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.372  -9.400  -6.623  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.615 -10.795  -7.414  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.538  -9.472  -9.556  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       1.470  -8.193  -8.772  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.369 -11.104  -9.062  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.787  -9.824 -10.203  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.928  -8.654  -8.402  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.553 -10.147  -8.592  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.561  -9.846  -7.335  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.938 -10.010  -3.528  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.404  -9.682  -2.212  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.114  -9.900  -2.139  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.602 -11.033  -2.144  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.192 -10.537  -1.215  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.596 -11.759  -2.038  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.793 -11.189  -3.442  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.605  -8.634  -2.010  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.599 -10.812  -0.343  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.089  -9.997  -0.907  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.782 -12.484  -2.048  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.510 -12.216  -1.657  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.523 -11.937  -4.187  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.833 -10.889  -3.569  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.862  -8.796  -2.090  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.325  -8.727  -2.020  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.810  -8.298  -0.626  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.013  -7.947   0.249  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.858  -7.800  -3.131  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.696  -8.443  -4.514  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.202  -6.415  -3.156  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.399  -7.903  -2.119  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.736  -9.720  -2.196  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.918  -7.657  -2.965  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       2.640  -8.568  -4.748  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.157  -7.807  -5.269  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.187  -9.417  -4.527  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.688  -5.812  -3.923  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.142  -6.490  -3.398  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.326  -5.929  -2.188  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.126  -8.348  -0.404  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.758  -7.978   0.868  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.805  -6.448   1.042  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.853  -5.713   0.052  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.167  -8.589   0.898  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.008  -8.510   2.504  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.722  -8.517  -1.201  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.177  -8.406   1.688  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.097  -9.641   0.614  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.788  -8.084   0.156  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.841  -5.966   2.289  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.951  -4.544   2.640  1.00  0.00           C  
ATOM    231  C   GLY A  15       7.178  -4.227   3.499  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.642  -5.065   4.275  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.793  -6.638   3.043  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.998  -3.937   1.737  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       5.062  -4.253   3.200  1.00  0.00           H  
ATOM    236  N   SER A  16       7.669  -2.986   3.400  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.911  -2.495   4.028  1.00  0.00           C  
ATOM    238  C   SER A  16       8.959  -2.683   5.556  1.00  0.00           C  
ATOM    239  O   SER A  16      10.008  -3.009   6.117  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.100  -1.014   3.658  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.409  -0.574   3.979  1.00  0.00           O  
ATOM    242  H   SER A  16       7.210  -2.376   2.738  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.744  -3.052   3.601  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.937  -0.883   2.584  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.364  -0.404   4.185  1.00  0.00           H  
ATOM    246  HG  SER A  16      10.506   0.353   3.681  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.817  -2.533   6.239  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.676  -2.694   7.698  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.570  -4.167   8.172  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.631  -4.440   9.373  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.447  -1.884   8.142  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.343  -1.740   9.672  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.263  -1.153  10.290  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.317  -2.168  10.255  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.004  -2.257   5.707  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.556  -2.264   8.179  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.511  -0.882   7.710  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.547  -2.358   7.745  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.423  -5.125   7.249  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.208  -6.553   7.532  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.720  -6.899   7.649  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.265  -7.437   8.664  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.427  -4.820   6.283  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.634  -7.146   6.721  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.711  -6.836   8.458  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.948  -6.530   6.621  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.475  -6.594   6.530  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.031  -7.103   5.145  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.865  -7.278   4.251  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.904  -5.186   6.807  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.249  -4.545   8.168  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.405  -5.050   9.348  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.888  -6.336   9.887  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       2.447  -6.965  10.960  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.445  -6.520  11.667  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.018  -8.067  11.352  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.443  -6.147   5.826  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.084  -7.300   7.265  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.287  -4.521   6.032  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.817  -5.204   6.704  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.308  -4.653   8.397  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.068  -3.476   8.068  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.462  -4.300  10.141  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.362  -5.139   9.038  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.699  -6.754   9.445  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.993  -5.668  11.382  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.129  -7.008  12.489  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.803  -8.432  10.835  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.692  -8.549  12.174  1.00  0.00           H  
ATOM    290  N   THR A  20       1.727  -7.311   4.956  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.111  -7.790   3.699  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.176  -7.009   3.399  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.958  -6.725   4.309  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.791  -9.298   3.781  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.883 -10.032   4.305  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.474  -9.909   2.414  1.00  0.00           C  
ATOM    297  H   THR A  20       1.116  -7.128   5.737  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.806  -7.629   2.874  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.066  -9.446   4.441  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.650  -9.878   3.727  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.423  -9.454   1.995  1.00  0.00           H  
ATOM    302 HG22 THR A  20       0.292 -10.978   2.527  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.310  -9.760   1.729  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.410  -6.679   2.124  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.549  -5.879   1.642  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.115  -6.446   0.337  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.441  -7.221  -0.342  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -1.096  -4.421   1.444  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.393  -3.784   2.632  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.144  -3.150   3.640  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.012  -3.845   2.736  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.498  -2.593   4.761  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.662  -3.296   3.859  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.907  -2.675   4.878  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.533  -2.174   5.976  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.252  -6.987   1.424  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.370  -5.921   2.359  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.427  -4.383   0.582  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.971  -3.819   1.208  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.223  -3.098   3.562  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.594  -4.326   1.960  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.074  -2.113   5.540  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.736  -3.347   3.952  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.916  -1.727   6.576  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.352  -6.081  -0.019  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.086  -6.761  -1.091  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.432  -6.604  -2.482  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.292  -7.579  -3.226  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.546  -6.282  -1.100  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.856  -5.442   0.580  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.082  -7.817  -0.827  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -6.131  -6.903  -1.780  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.979  -6.359  -0.103  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.615  -5.251  -1.441  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.020  -5.377  -2.822  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.145  -5.062  -3.958  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.211  -3.866  -3.652  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.213  -3.310  -2.551  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.014  -4.874  -5.220  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.071  -3.787  -5.098  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.818  -2.688  -4.624  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.275  -4.057  -5.543  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.246  -4.614  -2.190  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.486  -5.916  -4.132  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.385  -4.640  -6.076  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.509  -5.820  -5.437  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.479  -4.974  -5.932  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.984  -3.340  -5.528  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.390  -3.465  -4.623  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.545  -2.335  -4.503  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.136  -0.966  -4.361  1.00  0.00           C  
ATOM    352  O   SER A  24       0.413  -0.072  -3.717  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.486  -2.343  -5.714  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.761  -2.401  -6.937  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.402  -3.954  -5.507  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.150  -2.479  -3.607  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.134  -1.466  -5.695  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.112  -3.231  -5.649  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.334  -1.544  -7.118  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.330  -0.785  -4.939  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.115   0.453  -4.836  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.565   0.714  -3.398  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.256   1.762  -2.824  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.327   0.379  -5.771  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.300   1.908  -5.879  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.723  -1.587  -5.415  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.493   1.292  -5.148  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.967   0.121  -6.761  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.993  -0.424  -5.459  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.277  -0.254  -2.809  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.771  -0.137  -1.428  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.625   0.100  -0.431  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.762   0.940   0.456  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.688  -1.322  -1.031  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.473  -1.062   0.275  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.929  -2.639  -0.875  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.442   0.126   0.206  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.507  -1.053  -3.397  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.381   0.764  -1.409  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.397  -1.502  -1.840  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.064  -1.949   0.508  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.778  -0.903   1.100  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.495  -2.894  -1.835  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.155  -2.552  -0.117  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.621  -3.425  -0.580  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.037   0.154   1.120  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.896   1.064   0.125  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.110   0.013  -0.648  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.469  -0.551  -0.613  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.276  -0.346   0.212  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.255   1.101   0.146  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.551   1.701   1.183  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.791  -1.349  -0.227  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.426  -1.236  -1.357  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.531  -0.557   1.253  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.659  -1.266   0.427  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.401  -2.363  -0.165  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.092  -1.148  -1.255  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.339   1.684  -1.060  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.751   3.085  -1.258  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.241   4.081  -0.646  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.185   5.035   0.004  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.989   3.372  -2.755  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.045   4.472  -2.975  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.464   3.905  -2.792  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.527   4.930  -2.793  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.006   5.638  -3.800  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.461   5.630  -4.983  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.063   6.379  -3.632  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.104   1.114  -1.866  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.686   3.226  -0.715  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       1.324   2.464  -3.259  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.048   3.676  -3.218  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       1.940   4.857  -3.989  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.880   5.293  -2.278  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.503   3.389  -1.836  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.667   3.165  -3.566  1.00  0.00           H  
ATOM    418  HE  ARG A  28       5.014   5.075  -1.921  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.617   5.106  -5.122  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       4.803   6.233  -5.711  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       6.546   6.369  -2.748  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.433   6.930  -4.385  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.547   3.844  -0.805  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.594   4.661  -0.175  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.575   4.546   1.366  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.807   5.531   2.069  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.972   4.280  -0.744  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.187   5.634  -0.675  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.801   3.054  -1.387  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.402   5.704  -0.434  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.865   3.984  -1.789  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.359   3.425  -0.186  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.267   3.354   1.898  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.131   3.068   3.329  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.925   3.793   3.964  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.098   4.505   4.958  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.045   1.542   3.525  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.018   1.146   4.991  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.979   1.107   5.632  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.157   0.838   5.572  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.165   2.575   1.256  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.032   3.427   3.830  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.902   1.064   3.051  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.140   1.157   3.055  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.024   0.852   5.057  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.127   0.573   6.544  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.281   3.626   3.401  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.503   4.274   3.902  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.841   3.553   3.664  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.804   3.857   4.371  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.326   3.023   2.588  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.580   5.263   3.448  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.413   4.419   4.980  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.941   2.609   2.715  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.157   1.822   2.435  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.507   1.897   0.949  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.644   1.830   0.075  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.007   0.349   2.863  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.368  -0.354   2.945  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.347   0.188   4.240  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.153   2.408   2.115  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.988   2.246   3.000  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.405  -0.162   2.115  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.867  -0.340   1.977  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.000   0.138   3.686  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.220  -1.394   3.235  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.365  -0.859   4.537  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.882   0.778   4.984  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.306   0.510   4.199  1.00  0.00           H  
ATOM    470  N   SER A  33       5.798   2.036   0.667  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.355   2.255  -0.678  1.00  0.00           C  
ATOM    472  C   SER A  33       6.729   0.942  -1.374  1.00  0.00           C  
ATOM    473  O   SER A  33       7.814   0.392  -1.171  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.544   3.218  -0.634  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.838   3.647  -1.956  1.00  0.00           O  
ATOM    476  H   SER A  33       6.380   1.968   1.486  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.596   2.743  -1.284  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.281   4.086  -0.029  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.410   2.724  -0.192  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.659   4.177  -1.929  1.00  0.00           H  
ATOM    481  N   ILE A  34       5.801   0.422  -2.186  1.00  0.00           N  
ATOM    482  CA  ILE A  34       5.941  -0.868  -2.896  1.00  0.00           C  
ATOM    483  C   ILE A  34       6.396  -0.703  -4.359  1.00  0.00           C  
ATOM    484  O   ILE A  34       7.044  -1.589  -4.920  1.00  0.00           O  
ATOM    485  CB  ILE A  34       4.631  -1.688  -2.773  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.047  -1.722  -1.338  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       4.790  -3.136  -3.271  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.994  -2.224  -0.243  1.00  0.00           C  
ATOM    489  H   ILE A  34       4.910   0.899  -2.188  1.00  0.00           H  
ATOM    490  HA  ILE A  34       6.728  -1.437  -2.413  1.00  0.00           H  
ATOM    491  HB  ILE A  34       3.880  -1.209  -3.405  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       3.705  -0.725  -1.065  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.170  -2.370  -1.340  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       3.855  -3.674  -3.121  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.019  -3.155  -4.336  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.582  -3.658  -2.728  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.461  -2.248   0.708  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.337  -3.228  -0.477  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       5.856  -1.565  -0.146  1.00  0.00           H  
ATOM    500  N   LYS A  35       6.113   0.456  -4.967  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.497   0.805  -6.353  1.00  0.00           C  
ATOM    502  C   LYS A  35       7.962   1.243  -6.500  1.00  0.00           C  
ATOM    503  O   LYS A  35       8.520   1.130  -7.592  1.00  0.00           O  
ATOM    504  CB  LYS A  35       5.593   1.917  -6.926  1.00  0.00           C  
ATOM    505  CG  LYS A  35       4.168   1.479  -7.304  1.00  0.00           C  
ATOM    506  CD  LYS A  35       3.176   1.495  -6.129  1.00  0.00           C  
ATOM    507  CE  LYS A  35       1.727   1.267  -6.585  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       1.169   2.428  -7.333  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.634   1.116  -4.374  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.388  -0.080  -6.986  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       5.558   2.766  -6.241  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       6.053   2.273  -7.850  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       3.811   2.176  -8.062  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       4.194   0.483  -7.750  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       3.443   0.703  -5.428  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       3.239   2.451  -5.614  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       1.693   0.366  -7.206  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       1.117   1.086  -5.693  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       0.201   2.261  -7.581  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       1.679   2.594  -8.190  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       1.194   3.276  -6.782  1.00  0.00           H  
ATOM    522  N   SER A  36       8.583   1.757  -5.430  1.00  0.00           N  
ATOM    523  CA  SER A  36       9.907   2.417  -5.449  1.00  0.00           C  
ATOM    524  C   SER A  36       9.999   3.570  -6.475  1.00  0.00           C  
ATOM    525  O   SER A  36      11.013   3.790  -7.142  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.003   1.356  -5.619  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.199   1.729  -4.948  1.00  0.00           O  
ATOM    528  H   SER A  36       8.057   1.769  -4.569  1.00  0.00           H  
ATOM    529  HA  SER A  36      10.043   2.871  -4.466  1.00  0.00           H  
ATOM    530  HB2 SER A  36      10.640   0.421  -5.195  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.202   1.197  -6.682  1.00  0.00           H  
ATOM    532  HG  SER A  36      12.053   1.647  -3.984  1.00  0.00           H  
ATOM    533  N   GLU A  37       8.888   4.297  -6.622  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.699   5.460  -7.506  1.00  0.00           C  
ATOM    535  C   GLU A  37       9.656   6.638  -7.199  1.00  0.00           C  
ATOM    536  O   GLU A  37      10.274   6.713  -6.132  1.00  0.00           O  
ATOM    537  CB  GLU A  37       7.217   5.900  -7.426  1.00  0.00           C  
ATOM    538  CG  GLU A  37       6.406   5.587  -8.696  1.00  0.00           C  
ATOM    539  CD  GLU A  37       6.500   6.697  -9.766  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       7.566   7.347  -9.886  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       5.488   6.948 -10.465  1.00  0.00           O  
ATOM    542  H   GLU A  37       8.134   4.017  -6.014  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.915   5.146  -8.529  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       6.741   5.381  -6.595  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       7.142   6.966  -7.207  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       6.727   4.630  -9.111  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.361   5.475  -8.396  1.00  0.00           H  
ATOM    548  N   GLY A  38       9.764   7.577  -8.145  1.00  0.00           N  
ATOM    549  CA  GLY A  38      10.633   8.763  -8.114  1.00  0.00           C  
ATOM    550  C   GLY A  38      11.820   8.723  -9.093  1.00  0.00           C  
ATOM    551  O   GLY A  38      12.463   9.754  -9.306  1.00  0.00           O  
ATOM    552  H   GLY A  38       9.125   7.490  -8.936  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      10.030   9.638  -8.356  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      11.033   8.910  -7.110  1.00  0.00           H  
ATOM    555  N   SER A  39      12.100   7.566  -9.709  1.00  0.00           N  
ATOM    556  CA  SER A  39      13.223   7.347 -10.645  1.00  0.00           C  
ATOM    557  C   SER A  39      12.783   7.135 -12.101  1.00  0.00           C  
ATOM    558  O   SER A  39      13.412   7.665 -13.021  1.00  0.00           O  
ATOM    559  CB  SER A  39      14.060   6.139 -10.200  1.00  0.00           C  
ATOM    560  OG  SER A  39      14.616   6.356  -8.911  1.00  0.00           O  
ATOM    561  H   SER A  39      11.547   6.776  -9.414  1.00  0.00           H  
ATOM    562  HA  SER A  39      13.883   8.215 -10.634  1.00  0.00           H  
ATOM    563  HB2 SER A  39      13.430   5.247 -10.183  1.00  0.00           H  
ATOM    564  HB3 SER A  39      14.868   5.980 -10.918  1.00  0.00           H  
ATOM    565  HG  SER A  39      15.145   5.569  -8.670  1.00  0.00           H  
ATOM    566  N   CYS A  40      11.698   6.382 -12.316  1.00  0.00           N  
ATOM    567  CA  CYS A  40      11.099   6.068 -13.621  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.569   6.280 -13.582  1.00  0.00           C  
ATOM    569  O   CYS A  40       8.980   6.173 -12.503  1.00  0.00           O  
ATOM    570  CB  CYS A  40      11.443   4.612 -13.979  1.00  0.00           C  
ATOM    571  SG  CYS A  40      13.207   4.272 -14.228  1.00  0.00           S  
ATOM    572  H   CYS A  40      11.220   6.015 -11.506  1.00  0.00           H  
ATOM    573  HA  CYS A  40      11.518   6.725 -14.383  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      11.076   3.959 -13.187  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      10.920   4.333 -14.894  1.00  0.00           H  
ATOM    576  N   PRO A  41       8.895   6.533 -14.724  1.00  0.00           N  
ATOM    577  CA  PRO A  41       7.454   6.818 -14.761  1.00  0.00           C  
ATOM    578  C   PRO A  41       6.558   5.590 -14.488  1.00  0.00           C  
ATOM    579  O   PRO A  41       5.356   5.739 -14.252  1.00  0.00           O  
ATOM    580  CB  PRO A  41       7.202   7.399 -16.158  1.00  0.00           C  
ATOM    581  CG  PRO A  41       8.279   6.734 -17.014  1.00  0.00           C  
ATOM    582  CD  PRO A  41       9.469   6.659 -16.059  1.00  0.00           C  
ATOM    583  HA  PRO A  41       7.211   7.578 -14.017  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       6.199   7.182 -16.528  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       7.372   8.476 -16.136  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       7.962   5.726 -17.287  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       8.511   7.321 -17.904  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      10.097   5.805 -16.316  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.046   7.583 -16.119  1.00  0.00           H  
ATOM    590  N   THR A  42       7.119   4.379 -14.515  1.00  0.00           N  
ATOM    591  CA  THR A  42       6.439   3.108 -14.211  1.00  0.00           C  
ATOM    592  C   THR A  42       6.019   3.040 -12.733  1.00  0.00           C  
ATOM    593  O   THR A  42       6.824   3.330 -11.844  1.00  0.00           O  
ATOM    594  CB  THR A  42       7.366   1.915 -14.525  1.00  0.00           C  
ATOM    595  OG1 THR A  42       8.153   2.155 -15.679  1.00  0.00           O  
ATOM    596  CG2 THR A  42       6.573   0.633 -14.785  1.00  0.00           C  
ATOM    597  H   THR A  42       8.096   4.321 -14.759  1.00  0.00           H  
ATOM    598  HA  THR A  42       5.550   3.036 -14.839  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.042   1.751 -13.685  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.549   2.242 -16.437  1.00  0.00           H  
ATOM    601 HG21 THR A  42       7.263  -0.184 -14.997  1.00  0.00           H  
ATOM    602 HG22 THR A  42       5.908   0.767 -15.639  1.00  0.00           H  
ATOM    603 HG23 THR A  42       5.984   0.372 -13.907  1.00  0.00           H  
ATOM    604  N   GLY A  43       4.776   2.634 -12.452  1.00  0.00           N  
ATOM    605  CA  GLY A  43       4.249   2.523 -11.085  1.00  0.00           C  
ATOM    606  C   GLY A  43       3.024   1.609 -10.972  1.00  0.00           C  
ATOM    607  O   GLY A  43       3.156   0.442 -10.596  1.00  0.00           O  
ATOM    608  H   GLY A  43       4.165   2.407 -13.225  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       5.023   2.121 -10.430  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       3.986   3.514 -10.718  1.00  0.00           H  
ATOM    611  N   ILE A  44       1.830   2.149 -11.268  1.00  0.00           N  
ATOM    612  CA  ILE A  44       0.542   1.411 -11.305  1.00  0.00           C  
ATOM    613  C   ILE A  44       0.546   0.363 -12.434  1.00  0.00           C  
ATOM    614  O   ILE A  44       0.827   0.736 -13.598  1.00  0.00           O  
ATOM    615  CB  ILE A  44      -0.663   2.381 -11.425  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      -0.632   3.513 -10.369  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      -1.966   1.570 -11.282  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      -1.744   4.560 -10.510  1.00  0.00           C  
ATOM    619  OXT ILE A  44       0.299  -0.829 -12.146  1.00  0.00           O  
ATOM    620  H   ILE A  44       1.839   3.104 -11.600  1.00  0.00           H  
ATOM    621  HA  ILE A  44       0.439   0.861 -10.370  1.00  0.00           H  
ATOM    622  HB  ILE A  44      -0.641   2.840 -12.417  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      -0.694   3.075  -9.379  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       0.314   4.045 -10.437  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      -2.017   0.788 -12.039  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      -2.018   1.113 -10.294  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      -2.834   2.212 -11.426  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      -2.709   4.124 -10.245  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      -1.537   5.391  -9.829  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      -1.769   4.933 -11.537  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -16.180   9.323   0.205  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.530  10.150   1.261  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.285   9.442   1.804  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.409   8.496   2.579  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.554  10.507   2.372  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.138  11.645   3.330  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.204  11.225   4.473  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.050  12.399   5.447  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.194  12.040   6.612  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.489   8.440   0.584  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.986   9.800  -0.174  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.545   9.141  -0.556  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.210  11.090   0.810  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.477  10.841   1.879  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.817   9.616   2.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.686  12.452   2.752  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.058  12.035   3.774  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.634  10.375   4.998  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.228  10.957   4.082  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.612  13.252   4.918  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.041  12.701   5.803  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.589  11.268   7.137  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.100  12.822   7.252  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.261  11.774   6.321  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.086   9.877   1.387  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.762   9.308   1.739  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.675   7.771   1.570  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.363   7.034   2.506  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.358   9.826   3.142  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.849   9.729   3.443  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -9.550  10.248   4.857  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.074  10.101   5.246  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -7.187  11.040   4.503  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.082  10.676   0.767  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.030   9.717   1.039  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -11.639  10.881   3.217  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.918   9.279   3.906  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.524   8.690   3.364  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -9.307  10.322   2.705  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.847  11.291   4.938  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -10.136   9.670   5.566  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -7.978  10.297   6.318  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -7.754   9.069   5.071  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -7.209  10.865   3.504  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -6.221  10.947   4.803  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.457  12.005   4.658  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.948   7.295   0.349  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.857   5.878  -0.070  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.037   5.751  -1.359  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.319   6.414  -2.361  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.246   5.228  -0.265  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.138   3.740  -0.630  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.107   5.314   1.000  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.170   7.981  -0.359  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.341   5.312   0.707  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.764   5.742  -1.073  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -14.135   3.308  -0.720  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.635   3.615  -1.589  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.587   3.202   0.142  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.582   4.868   1.845  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.333   6.352   1.225  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -15.053   4.791   0.847  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.024   4.886  -1.332  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.175   4.527  -2.472  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.921   3.540  -3.396  1.00  0.00           C  
ATOM     66  O   CYS A   4     -10.052   2.360  -3.065  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.857   3.919  -1.947  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.147   4.689  -0.458  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.882   4.385  -0.469  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.934   5.432  -3.032  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -8.037   2.873  -1.694  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.116   3.934  -2.747  1.00  0.00           H  
ATOM     73  N   ALA A   5     -10.446   4.002  -4.537  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -11.170   3.177  -5.519  1.00  0.00           C  
ATOM     75  C   ALA A   5     -10.227   2.270  -6.356  1.00  0.00           C  
ATOM     76  O   ALA A   5     -10.147   2.375  -7.584  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -12.047   4.099  -6.380  1.00  0.00           C  
ATOM     78  H   ALA A   5     -10.348   4.988  -4.733  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.844   2.510  -4.977  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -12.724   4.669  -5.743  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.424   4.788  -6.954  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -12.643   3.499  -7.070  1.00  0.00           H  
ATOM     83  N   CYS A   6      -9.494   1.382  -5.680  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -8.552   0.426  -6.266  1.00  0.00           C  
ATOM     85  C   CYS A   6      -9.240  -0.614  -7.186  1.00  0.00           C  
ATOM     86  O   CYS A   6     -10.431  -0.902  -7.007  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.820  -0.265  -5.105  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.886   0.850  -4.016  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.599   1.380  -4.673  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.828   0.986  -6.858  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.554  -0.803  -4.499  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -7.128  -1.004  -5.507  1.00  0.00           H  
ATOM     93  N   PRO A   7      -8.508  -1.219  -8.146  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -9.045  -2.269  -9.020  1.00  0.00           C  
ATOM     95  C   PRO A   7      -9.273  -3.595  -8.270  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.778  -3.797  -7.156  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -8.004  -2.415 -10.139  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -6.692  -2.051  -9.449  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -7.116  -0.944  -8.486  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.992  -1.947  -9.453  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.974  -3.419 -10.563  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -8.213  -1.685 -10.924  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -6.322  -2.907  -8.884  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.941  -1.705 -10.159  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -6.471  -0.952  -7.607  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -7.052   0.022  -8.988  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.979  -4.538  -8.912  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.208  -5.909  -8.408  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.910  -6.735  -8.282  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.865  -7.718  -7.543  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.235  -6.611  -9.322  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.956  -7.779  -8.628  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.887  -8.518  -9.602  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.649  -9.666  -8.921  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.759  -9.178  -8.059  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.371  -4.278  -9.809  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.630  -5.837  -7.403  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.995  -5.890  -9.626  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.731  -6.971 -10.221  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.228  -8.494  -8.243  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.536  -7.385  -7.792  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.596  -7.818 -10.049  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.279  -8.942 -10.404  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.056 -10.317  -9.701  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.942 -10.259  -8.333  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.248  -9.951  -7.628  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.437  -8.655  -8.597  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.421  -8.582  -7.317  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.852  -6.329  -8.994  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.522  -6.956  -9.028  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.906  -7.021  -7.622  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.659  -6.012  -6.954  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.587  -6.236 -10.024  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.177  -6.224 -11.456  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.195  -6.900 -10.044  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -5.506  -5.212 -12.395  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.011  -5.513  -9.562  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.646  -7.985  -9.376  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.472  -5.216  -9.670  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -6.099  -7.218 -11.893  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -7.232  -5.960 -11.428  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.718  -6.836  -9.065  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.277  -7.949 -10.335  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.538  -6.391 -10.750  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.021  -5.217 -13.359  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.567  -4.209 -11.969  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -4.459  -5.471 -12.566  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.638  -8.256  -7.216  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.959  -8.698  -6.001  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.498  -9.025  -6.354  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.236  -9.914  -7.168  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.761  -9.898  -5.452  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.061 -10.780  -4.407  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.595 -10.009  -3.172  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.016 -11.877  -3.939  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.859  -8.954  -7.909  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.972  -7.900  -5.256  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.692  -9.516  -5.027  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.027 -10.547  -6.289  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.203 -11.253  -4.879  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.421  -9.432  -2.753  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.785  -9.340  -3.441  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.220 -10.702  -2.419  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.354 -12.460  -4.797  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.880 -11.435  -3.441  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.503 -12.544  -3.246  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.553  -8.289  -5.759  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.101  -8.415  -5.973  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.396  -8.454  -4.602  1.00  0.00           C  
ATOM    170  O   LYS A  11       0.107  -7.424  -4.155  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.626  -7.294  -6.931  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.558  -7.707  -7.825  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.948  -7.726  -7.166  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.488  -6.305  -6.948  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       3.954  -6.315  -6.683  1.00  0.00           N  
ATOM    176  H   LYS A  11      -2.866  -7.628  -5.053  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.903  -9.365  -6.470  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.449  -7.062  -7.610  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.398  -6.374  -6.391  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.355  -8.699  -8.230  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.597  -7.023  -8.673  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.917  -8.270  -6.223  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.620  -8.256  -7.842  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.288  -5.713  -7.847  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.948  -5.842  -6.117  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       4.302  -5.376  -6.535  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       4.460  -6.704  -7.467  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       4.181  -6.871  -5.870  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.410  -9.605  -3.898  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.004  -9.709  -2.498  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.525  -9.561  -2.330  1.00  0.00           C  
ATOM    192  O   PRO A  12       2.284 -10.490  -2.620  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.532 -11.062  -2.014  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.579 -11.908  -3.285  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.924 -10.888  -4.366  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.487  -8.930  -1.921  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       0.100 -11.514  -1.246  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.547 -10.932  -1.633  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.405 -12.335  -3.484  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.330 -12.696  -3.220  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.466 -11.182  -5.310  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.006 -10.826  -4.476  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.983  -8.385  -1.883  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.416  -8.047  -1.742  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.903  -8.178  -0.296  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.119  -8.075   0.645  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.763  -6.630  -2.260  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.142  -6.654  -2.934  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.771  -6.064  -3.278  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.291  -7.679  -1.674  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.976  -8.765  -2.337  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.799  -5.934  -1.420  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.196  -7.451  -3.676  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.323  -5.708  -3.434  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.929  -6.794  -2.193  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.812  -5.882  -2.793  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.130  -5.111  -3.669  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.641  -6.775  -4.089  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.217  -8.342  -0.117  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.869  -8.509   1.192  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.936  -7.215   2.037  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.106  -7.265   3.258  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.268  -9.098   0.949  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.125  -9.711   2.426  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.781  -8.357  -0.957  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.287  -9.225   1.764  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.176  -9.938   0.258  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.896  -8.342   0.475  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.763  -6.061   1.386  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.723  -4.720   1.984  1.00  0.00           C  
ATOM    231  C   GLY A  15       7.021  -4.261   2.668  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.031  -4.970   2.695  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.620  -6.163   0.395  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.469  -3.996   1.209  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.932  -4.707   2.732  1.00  0.00           H  
ATOM    236  N   SER A  16       6.985  -3.053   3.240  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.077  -2.494   4.061  1.00  0.00           C  
ATOM    238  C   SER A  16       8.016  -2.942   5.532  1.00  0.00           C  
ATOM    239  O   SER A  16       9.056  -3.228   6.129  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.079  -0.962   3.982  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.649  -0.545   2.751  1.00  0.00           O  
ATOM    242  H   SER A  16       6.150  -2.501   3.110  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.033  -2.842   3.668  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.061  -0.575   4.057  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.676  -0.557   4.801  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.733   0.427   2.767  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.818  -3.043   6.125  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.625  -3.468   7.528  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.766  -4.992   7.737  1.00  0.00           C  
ATOM    250  O   ASP A  17       6.905  -5.458   8.872  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.246  -3.000   8.033  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.159  -1.496   8.375  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.039  -0.697   7.972  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.200  -1.106   9.084  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.010  -2.747   5.600  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.390  -3.001   8.150  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.490  -3.256   7.290  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.003  -3.559   8.939  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.732  -5.774   6.654  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.851  -7.240   6.632  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.510  -7.984   6.552  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.487  -9.192   6.300  1.00  0.00           O  
ATOM    263  H   GLY A  18       6.607  -5.296   5.774  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.449  -7.530   5.767  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.374  -7.584   7.524  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.388  -7.275   6.753  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.017  -7.772   6.537  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.630  -7.773   5.048  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.162  -6.992   4.260  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.031  -6.949   7.390  1.00  0.00           C  
ATOM    271  CG  ARG A  19       1.887  -5.474   6.972  1.00  0.00           C  
ATOM    272  CD  ARG A  19       0.717  -4.780   7.694  1.00  0.00           C  
ATOM    273  NE  ARG A  19      -0.327  -4.309   6.757  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -1.172  -5.030   6.042  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -1.232  -6.326   6.134  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.989  -4.460   5.205  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.528  -6.299   6.965  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.970  -8.808   6.879  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       1.057  -7.434   7.336  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.359  -6.977   8.431  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.809  -4.946   7.212  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       1.738  -5.408   5.896  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       0.278  -5.446   8.440  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.115  -3.915   8.231  1.00  0.00           H  
ATOM    285  HE  ARG A  19      -0.377  -3.314   6.606  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.671  -6.789   6.823  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -1.725  -6.865   5.436  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.991  -3.459   5.103  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -2.673  -5.015   4.720  1.00  0.00           H  
ATOM    290  N   THR A  20       1.664  -8.607   4.670  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.135  -8.717   3.301  1.00  0.00           C  
ATOM    292  C   THR A  20       0.047  -7.678   2.997  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.046  -7.713   3.570  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.623 -10.140   3.003  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.136 -10.781   4.170  1.00  0.00           O  
ATOM    296  CG2 THR A  20       1.746 -11.008   2.432  1.00  0.00           C  
ATOM    297  H   THR A  20       1.263  -9.246   5.342  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.953  -8.524   2.615  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.176 -10.087   2.263  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -0.159 -11.674   3.914  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.576 -11.060   3.138  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.099 -10.578   1.495  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.375 -12.013   2.234  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.343  -6.741   2.091  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.611  -5.746   1.567  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.309  -6.247   0.304  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.737  -7.016  -0.471  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.102  -4.413   1.276  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.751  -3.756   2.483  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       2.025  -4.176   2.914  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.086  -2.721   3.170  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.626  -3.576   4.036  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.684  -2.119   4.296  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.959  -2.547   4.730  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.551  -1.982   5.816  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.254  -6.796   1.656  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.406  -5.580   2.292  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.866  -4.579   0.515  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.626  -3.717   0.851  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.539  -4.973   2.394  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.886  -2.384   2.833  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.589  -3.910   4.391  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.177  -1.323   4.822  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.019  -1.271   6.207  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.553  -5.800   0.099  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.439  -6.355  -0.920  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.945  -6.108  -2.360  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.946  -7.018  -3.188  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -4.856  -5.803  -0.710  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.948  -5.170   0.780  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.455  -7.428  -0.738  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.544  -6.300  -1.396  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.186  -5.992   0.313  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.884  -4.731  -0.908  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.537  -4.874  -2.670  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.927  -4.474  -3.944  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.077  -3.192  -3.798  1.00  0.00           C  
ATOM    338  O   ASN A  23      -0.954  -2.617  -2.714  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.037  -4.354  -5.018  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.205  -3.464  -4.622  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -4.080  -2.527  -3.845  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.377  -3.727  -5.150  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.634  -4.156  -1.961  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.238  -5.260  -4.256  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.622  -3.978  -5.953  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.428  -5.350  -5.222  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.491  -4.507  -5.793  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.162  -3.172  -4.857  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.481  -2.722  -4.897  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.256  -1.448  -4.960  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.619  -0.223  -4.655  1.00  0.00           C  
ATOM    352  O   SER A  24      -0.139   0.738  -4.050  1.00  0.00           O  
ATOM    353  CB  SER A  24       0.898  -1.292  -6.343  1.00  0.00           C  
ATOM    354  OG  SER A  24      -0.082  -1.452  -7.359  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.600  -3.219  -5.770  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.054  -1.468  -4.215  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.362  -0.309  -6.422  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.669  -2.054  -6.464  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.350  -1.337  -8.228  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.908  -0.266  -5.017  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.889   0.783  -4.741  1.00  0.00           C  
ATOM    362  C   CYS A  25      -3.029   1.049  -3.238  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.745   2.159  -2.785  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -4.234   0.405  -5.365  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.510   1.686  -5.262  1.00  0.00           S  
ATOM    366  H   CYS A  25      -2.195  -1.085  -5.531  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.546   1.707  -5.210  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -4.069   0.153  -6.406  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.626  -0.488  -4.887  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.431   0.036  -2.457  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.574   0.186  -0.995  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.272   0.646  -0.323  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.317   1.524   0.537  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.169  -1.073  -0.309  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.713  -0.778   1.109  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.180  -2.238  -0.179  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.839   0.261   1.171  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.699  -0.817  -2.943  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.283   1.004  -0.863  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.982  -1.452  -0.926  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.107  -1.706   1.528  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.898  -0.447   1.755  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.829  -2.514  -1.166  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -2.335  -1.971   0.458  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.684  -3.094   0.267  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.461   1.254   0.928  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.636  -0.010   0.478  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.243   0.290   2.183  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.114   0.121  -0.746  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.198   0.527  -0.242  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.433   2.039  -0.434  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.598   2.771   0.545  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.278  -0.336  -0.913  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.155  -0.597  -1.458  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.230   0.330   0.831  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.262  -0.054  -0.538  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.102  -1.388  -0.685  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.262  -0.198  -1.993  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.389   2.520  -1.684  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.565   3.939  -2.046  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.469   4.858  -1.388  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.104   5.931  -0.906  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.528   4.089  -3.578  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.800   3.559  -4.268  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.997   4.519  -4.155  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.793   5.759  -4.936  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.997   5.947  -6.229  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       3.462   5.006  -7.003  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.732   7.095  -6.781  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.209   1.848  -2.426  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.536   4.275  -1.676  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.335   3.545  -3.965  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.392   5.139  -3.840  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.076   2.598  -3.835  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.580   3.396  -5.323  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.159   4.773  -3.106  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.897   4.007  -4.503  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.452   6.564  -4.432  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.684   4.113  -6.600  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       3.611   5.169  -7.984  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.363   7.854  -6.230  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       2.883   7.231  -7.767  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.737   4.445  -1.339  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.820   5.222  -0.731  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.657   5.369   0.798  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.879   6.450   1.347  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.176   4.586  -1.079  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.547   5.775  -1.085  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.952   3.561  -1.789  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.797   6.223  -1.167  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.131   4.128  -2.068  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.392   3.793  -0.361  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.251   4.294   1.488  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.023   4.270   2.938  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.764   5.052   3.368  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.800   5.766   4.372  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.946   2.803   3.392  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.834   2.667   4.902  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.668   3.149   5.658  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -0.816   2.000   5.397  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.123   3.423   0.980  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.879   4.738   3.431  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.854   2.284   3.083  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.095   2.318   2.911  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -0.122   1.582   4.800  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -0.768   1.919   6.401  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.343   4.919   2.622  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.627   5.584   2.904  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.856   4.660   2.908  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.811   4.918   3.643  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.272   4.309   1.816  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.792   6.354   2.149  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.588   6.081   3.874  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.838   3.583   2.118  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.874   2.550   1.996  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.324   2.457   0.531  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.714   3.033  -0.374  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.376   1.172   2.510  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.511   0.389   3.185  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.223   1.248   3.523  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.064   3.437   1.487  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.739   2.849   2.590  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.016   0.588   1.662  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.143  -0.583   3.516  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.331   0.217   2.491  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.879   0.941   4.051  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.507   1.876   4.369  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.333   1.652   3.040  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.986   0.249   3.881  1.00  0.00           H  
ATOM    470  N   SER A  33       5.402   1.720   0.292  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.014   1.514  -1.030  1.00  0.00           C  
ATOM    472  C   SER A  33       6.616   0.111  -1.184  1.00  0.00           C  
ATOM    473  O   SER A  33       6.885  -0.579  -0.198  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.083   2.591  -1.249  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.621   2.502  -2.556  1.00  0.00           O  
ATOM    476  H   SER A  33       5.790   1.263   1.106  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.252   1.632  -1.801  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.628   3.574  -1.120  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.881   2.473  -0.514  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.134   3.316  -2.723  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.845  -0.304  -2.434  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.453  -1.592  -2.822  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.945  -1.430  -3.197  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.676  -2.407  -3.359  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.607  -2.249  -3.946  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.079  -2.236  -3.674  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.048  -3.696  -4.228  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.628  -2.806  -2.319  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.599   0.356  -3.162  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.431  -2.257  -1.962  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.768  -1.678  -4.863  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.712  -1.212  -3.748  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.578  -2.799  -4.463  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.362  -4.176  -4.927  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       8.034  -3.714  -4.689  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.083  -4.267  -3.300  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.541  -2.881  -2.304  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.054  -3.793  -2.155  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.937  -2.150  -1.507  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.443  -0.187  -3.275  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.837   0.153  -3.640  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.875  -0.399  -2.654  1.00  0.00           C  
ATOM    503  O   LYS A  35      13.003  -0.691  -3.053  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.992   1.681  -3.750  1.00  0.00           C  
ATOM    505  CG  LYS A  35      10.039   2.363  -4.746  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.525   2.444  -6.202  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.469   1.095  -6.931  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.687   1.261  -8.392  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.785   0.558  -3.079  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.067  -0.301  -4.604  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      10.800   2.106  -2.763  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.021   1.927  -4.014  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.065   1.874  -4.721  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.900   3.386  -4.398  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.874   3.147  -6.724  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.541   2.841  -6.228  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.233   0.435  -6.512  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.490   0.640  -6.753  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.586   1.682  -8.585  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.976   1.850  -8.805  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      10.659   0.370  -8.870  1.00  0.00           H  
ATOM    522  N   SER A  36      11.490  -0.562  -1.385  1.00  0.00           N  
ATOM    523  CA  SER A  36      12.291  -1.220  -0.342  1.00  0.00           C  
ATOM    524  C   SER A  36      12.552  -2.694  -0.676  1.00  0.00           C  
ATOM    525  O   SER A  36      13.705  -3.124  -0.736  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.592  -1.081   1.016  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.436  -1.545   2.056  1.00  0.00           O  
ATOM    528  H   SER A  36      10.553  -0.259  -1.168  1.00  0.00           H  
ATOM    529  HA  SER A  36      13.259  -0.725  -0.271  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.359  -0.029   1.191  1.00  0.00           H  
ATOM    531  HB3 SER A  36      10.660  -1.650   1.013  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.976  -1.406   2.907  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.485  -3.457  -0.928  1.00  0.00           N  
ATOM    534  CA  GLU A  37      11.499  -4.894  -1.253  1.00  0.00           C  
ATOM    535  C   GLU A  37      10.148  -5.352  -1.837  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.090  -4.827  -1.476  1.00  0.00           O  
ATOM    537  CB  GLU A  37      11.797  -5.736   0.013  1.00  0.00           C  
ATOM    538  CG  GLU A  37      13.249  -6.234   0.089  1.00  0.00           C  
ATOM    539  CD  GLU A  37      13.406  -7.372   1.118  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      13.249  -7.129   2.340  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      13.708  -8.523   0.711  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.599  -2.973  -1.015  1.00  0.00           H  
ATOM    543  HA  GLU A  37      12.266  -5.082  -2.005  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      11.564  -5.153   0.908  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      11.152  -6.618   0.013  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      13.553  -6.590  -0.897  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      13.906  -5.411   0.367  1.00  0.00           H  
ATOM    548  N   GLY A  38      10.182  -6.383  -2.690  1.00  0.00           N  
ATOM    549  CA  GLY A  38       9.012  -6.978  -3.348  1.00  0.00           C  
ATOM    550  C   GLY A  38       9.242  -7.208  -4.844  1.00  0.00           C  
ATOM    551  O   GLY A  38       9.023  -6.304  -5.653  1.00  0.00           O  
ATOM    552  H   GLY A  38      11.089  -6.771  -2.912  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       8.777  -7.931  -2.872  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       8.146  -6.328  -3.239  1.00  0.00           H  
ATOM    555  N   SER A  39       9.696  -8.409  -5.215  1.00  0.00           N  
ATOM    556  CA  SER A  39       9.949  -8.816  -6.609  1.00  0.00           C  
ATOM    557  C   SER A  39       8.710  -8.654  -7.508  1.00  0.00           C  
ATOM    558  O   SER A  39       7.572  -8.858  -7.068  1.00  0.00           O  
ATOM    559  CB  SER A  39      10.416 -10.278  -6.652  1.00  0.00           C  
ATOM    560  OG  SER A  39      11.566 -10.473  -5.840  1.00  0.00           O  
ATOM    561  H   SER A  39       9.887  -9.091  -4.495  1.00  0.00           H  
ATOM    562  HA  SER A  39      10.744  -8.189  -7.012  1.00  0.00           H  
ATOM    563  HB2 SER A  39       9.612 -10.922  -6.292  1.00  0.00           H  
ATOM    564  HB3 SER A  39      10.646 -10.556  -7.683  1.00  0.00           H  
ATOM    565  HG  SER A  39      12.316  -9.989  -6.239  1.00  0.00           H  
ATOM    566  N   CYS A  40       8.927  -8.305  -8.778  1.00  0.00           N  
ATOM    567  CA  CYS A  40       7.879  -8.040  -9.771  1.00  0.00           C  
ATOM    568  C   CYS A  40       8.300  -8.468 -11.197  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.501  -8.563 -11.478  1.00  0.00           O  
ATOM    570  CB  CYS A  40       7.547  -6.538  -9.713  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.915  -5.414 -10.122  1.00  0.00           S  
ATOM    572  H   CYS A  40       9.883  -8.176  -9.082  1.00  0.00           H  
ATOM    573  HA  CYS A  40       6.986  -8.605  -9.498  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       6.723  -6.322 -10.393  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       7.208  -6.298  -8.704  1.00  0.00           H  
ATOM    576  N   PRO A  41       7.343  -8.700 -12.120  1.00  0.00           N  
ATOM    577  CA  PRO A  41       7.639  -8.998 -13.522  1.00  0.00           C  
ATOM    578  C   PRO A  41       8.192  -7.757 -14.249  1.00  0.00           C  
ATOM    579  O   PRO A  41       7.559  -6.697 -14.270  1.00  0.00           O  
ATOM    580  CB  PRO A  41       6.320  -9.490 -14.127  1.00  0.00           C  
ATOM    581  CG  PRO A  41       5.253  -8.806 -13.272  1.00  0.00           C  
ATOM    582  CD  PRO A  41       5.904  -8.742 -11.890  1.00  0.00           C  
ATOM    583  HA  PRO A  41       8.374  -9.802 -13.585  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       6.221  -9.229 -15.180  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       6.246 -10.569 -13.996  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       5.073  -7.795 -13.640  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       4.322  -9.375 -13.254  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       5.546  -7.861 -11.358  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       5.654  -9.644 -11.329  1.00  0.00           H  
ATOM    590  N   THR A  42       9.378  -7.881 -14.851  1.00  0.00           N  
ATOM    591  CA  THR A  42       9.999  -6.826 -15.678  1.00  0.00           C  
ATOM    592  C   THR A  42       9.180  -6.557 -16.952  1.00  0.00           C  
ATOM    593  O   THR A  42       8.815  -7.484 -17.684  1.00  0.00           O  
ATOM    594  CB  THR A  42      11.461  -7.150 -16.038  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.622  -8.457 -16.552  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.375  -7.021 -14.818  1.00  0.00           C  
ATOM    597  H   THR A  42       9.834  -8.779 -14.802  1.00  0.00           H  
ATOM    598  HA  THR A  42      10.005  -5.902 -15.097  1.00  0.00           H  
ATOM    599  HB  THR A  42      11.799  -6.435 -16.787  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.834  -9.050 -15.811  1.00  0.00           H  
ATOM    601 HG21 THR A  42      12.329  -6.002 -14.427  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.407  -7.234 -15.105  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.072  -7.715 -14.030  1.00  0.00           H  
ATOM    604  N   GLY A  43       8.864  -5.281 -17.210  1.00  0.00           N  
ATOM    605  CA  GLY A  43       8.007  -4.824 -18.317  1.00  0.00           C  
ATOM    606  C   GLY A  43       8.767  -4.026 -19.381  1.00  0.00           C  
ATOM    607  O   GLY A  43       8.934  -4.496 -20.510  1.00  0.00           O  
ATOM    608  H   GLY A  43       9.185  -4.589 -16.547  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       7.526  -5.674 -18.802  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       7.216  -4.191 -17.914  1.00  0.00           H  
ATOM    611  N   ILE A  44       9.226  -2.821 -19.016  1.00  0.00           N  
ATOM    612  CA  ILE A  44       9.952  -1.850 -19.865  1.00  0.00           C  
ATOM    613  C   ILE A  44      11.365  -1.548 -19.327  1.00  0.00           C  
ATOM    614  O   ILE A  44      12.308  -1.466 -20.148  1.00  0.00           O  
ATOM    615  CB  ILE A  44       9.078  -0.595 -20.114  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       9.654   0.368 -21.171  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       8.822   0.197 -18.820  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       9.704  -0.233 -22.581  1.00  0.00           C  
ATOM    619  OXT ILE A  44      11.543  -1.452 -18.088  1.00  0.00           O  
ATOM    620  H   ILE A  44       9.054  -2.545 -18.060  1.00  0.00           H  
ATOM    621  HA  ILE A  44      10.114  -2.321 -20.833  1.00  0.00           H  
ATOM    622  HB  ILE A  44       8.108  -0.936 -20.478  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       9.021   1.251 -21.222  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      10.652   0.689 -20.885  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       8.369  -0.440 -18.057  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       9.756   0.609 -18.429  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       8.136   1.023 -19.018  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      10.023   0.534 -23.293  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      10.416  -1.061 -22.626  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       8.712  -0.592 -22.874  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.808   7.122   4.233  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.219   6.978   4.712  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.031   5.861   4.005  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.251   5.975   3.878  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.935   8.358   4.704  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.265   8.923   3.305  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.775  10.373   3.336  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.620  11.376   3.467  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.108  12.780   3.424  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.355   7.883   4.718  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.262   6.294   4.420  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.771   7.325   3.245  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.173   6.673   5.760  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.867   8.274   5.267  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.310   9.075   5.238  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.389   8.873   2.658  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.051   8.315   2.859  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.302  10.569   2.401  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.481  10.499   4.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.088  11.194   4.405  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.916  11.205   2.645  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.339  13.433   3.480  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.733  12.976   4.194  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.605  12.970   2.564  1.00  0.00           H  
ATOM     25  N   LYS A   2     -10.398   4.758   3.551  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.032   3.597   2.864  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.921   3.973   1.655  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.955   3.349   1.409  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.760   2.703   3.901  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -10.874   2.161   5.041  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -9.889   1.054   4.620  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.561  -0.293   4.299  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.104  -0.959   5.514  1.00  0.00           N  
ATOM     34  H   LYS A   2      -9.409   4.660   3.742  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -10.235   2.991   2.426  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.569   3.283   4.350  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.220   1.855   3.392  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.306   2.982   5.481  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.523   1.776   5.827  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.329   1.383   3.745  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -9.167   0.902   5.424  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.356  -0.133   3.565  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.814  -0.944   3.834  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.514  -1.855   5.284  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.823  -0.403   5.956  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.377  -1.127   6.197  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.499   4.984   0.881  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.221   5.544  -0.290  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.445   5.435  -1.612  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.948   5.757  -2.688  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.660   6.988   0.027  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.521   8.010  -0.109  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.850   7.446  -0.815  1.00  0.00           C  
ATOM     54  H   VAL A   3     -10.638   5.422   1.165  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -13.115   4.950  -0.443  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.989   6.999   1.065  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.656   7.693   0.473  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.226   8.119  -1.154  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.856   8.980   0.257  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -14.198   8.417  -0.459  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.563   7.537  -1.862  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.663   6.726  -0.725  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.213   4.942  -1.526  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.295   4.697  -2.639  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.873   3.634  -3.592  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.874   2.442  -3.275  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.913   4.288  -2.100  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.233   5.372  -0.811  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.975   4.660  -0.593  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -9.172   5.630  -3.193  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.978   3.279  -1.692  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.213   4.257  -2.937  1.00  0.00           H  
ATOM     73  N   ALA A   5     -10.391   4.067  -4.745  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.994   3.239  -5.798  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.952   2.398  -6.583  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.837   2.482  -7.809  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -11.832   4.157  -6.702  1.00  0.00           C  
ATOM     78  H   ALA A   5     -10.412   5.069  -4.863  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.680   2.530  -5.327  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.189   4.881  -7.204  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -12.352   3.560  -7.452  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -12.575   4.687  -6.104  1.00  0.00           H  
ATOM     83  N   CYS A   6      -9.171   1.592  -5.860  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -8.148   0.691  -6.382  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.735  -0.422  -7.286  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.919  -0.761  -7.160  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.396   0.105  -5.175  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.381   1.312  -4.271  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.336   1.596  -4.861  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.455   1.280  -6.981  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.119  -0.332  -4.483  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.743  -0.701  -5.508  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.923  -1.023  -8.181  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.371  -2.085  -9.088  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.792  -3.364  -8.346  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.311  -3.657  -7.246  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.198  -2.319 -10.049  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.975  -1.846  -9.265  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.527  -0.690  -8.439  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.222  -1.739  -9.672  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.109  -3.361 -10.355  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.324  -1.684 -10.928  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.633  -2.630  -8.589  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.167  -1.526  -9.923  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.949  -0.589  -7.521  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.475   0.232  -9.018  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.667  -4.157  -8.984  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.181  -5.453  -8.486  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.099  -6.512  -8.233  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.288  -7.427  -7.429  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.249  -5.998  -9.453  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.781  -6.213 -10.908  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.796  -6.991 -11.761  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.120  -6.234 -11.954  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.067  -7.004 -12.805  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.022  -3.808  -9.865  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.663  -5.282  -7.521  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.592  -6.954  -9.060  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.091  -5.307  -9.454  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.585  -5.248 -11.379  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.852  -6.785 -10.907  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.350  -7.175 -12.739  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.992  -7.956 -11.289  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.569  -6.049 -10.975  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.907  -5.265 -12.415  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.288  -7.900 -12.393  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.683  -7.172 -13.725  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.936  -6.502 -12.926  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.981  -6.382  -8.941  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.808  -7.265  -8.914  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.198  -7.416  -7.517  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.125  -6.479  -6.718  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.781  -6.771  -9.962  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.766  -7.843 -10.417  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.000  -5.538  -9.480  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -5.399  -9.050 -11.121  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.024  -5.619  -9.595  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.152  -8.262  -9.193  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.349  -6.452 -10.836  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.073  -7.382 -11.122  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.184  -8.193  -9.564  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.483  -5.076 -10.323  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.686  -4.815  -9.047  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.261  -5.818  -8.727  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.609  -9.686 -11.522  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.991  -9.639 -10.422  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.033  -8.713 -11.943  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.711  -8.624  -7.261  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.107  -9.072  -6.016  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.663  -9.504  -6.309  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.425 -10.522  -6.963  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.018 -10.167  -5.425  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.401 -10.966  -4.270  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.963 -10.091  -3.092  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.407 -11.991  -3.748  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.788  -9.303  -8.005  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.076  -8.246  -5.302  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.943  -9.700  -5.085  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.272 -10.875  -6.216  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.542 -11.498  -4.668  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.152  -9.433  -3.394  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.600 -10.720  -2.279  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.802  -9.492  -2.737  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.281 -11.483  -3.337  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.945 -12.598  -2.970  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.720 -12.645  -4.561  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.707  -8.691  -5.849  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.258  -8.879  -5.997  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.603  -8.742  -4.610  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.104  -7.664  -4.285  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.723  -7.897  -7.061  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.749  -8.180  -7.414  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.276  -7.337  -8.587  1.00  0.00           C  
ATOM    174  CE  LYS A  11       1.357  -5.841  -8.252  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.997  -5.073  -9.355  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.016  -7.915  -5.272  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.057  -9.886  -6.364  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.320  -8.008  -7.969  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.832  -6.871  -6.706  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.378  -8.004  -6.542  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.842  -9.231  -7.690  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       2.275  -7.697  -8.837  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.632  -7.486  -9.456  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       0.347  -5.463  -8.072  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.934  -5.718  -7.330  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.049  -4.087  -9.140  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.480  -5.169 -10.219  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       2.942  -5.395  -9.526  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.660  -9.788  -3.761  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.239  -9.722  -2.362  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.293  -9.675  -2.225  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.965 -10.709  -2.165  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.886 -10.935  -1.685  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.986 -11.960  -2.814  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.251 -11.093  -4.044  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.650  -8.824  -1.907  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.301 -11.305  -0.843  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.889 -10.665  -1.353  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.035 -12.481  -2.930  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.794 -12.672  -2.643  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.801 -11.552  -4.925  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.325 -10.982  -4.184  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.858  -8.465  -2.211  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.313  -8.224  -2.139  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.809  -8.275  -0.686  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.036  -8.111   0.264  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.730  -6.882  -2.801  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.151  -6.972  -3.381  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.816  -6.457  -3.961  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.226  -7.677  -2.265  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.804  -9.030  -2.686  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.715  -6.094  -2.051  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.222  -7.805  -4.082  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.394  -6.052  -3.909  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.889  -7.092  -2.591  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.233  -5.599  -4.486  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.702  -7.279  -4.667  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.843  -6.161  -3.573  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.118  -8.459  -0.505  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.798  -8.336   0.784  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.883  -6.852   1.191  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.572  -6.063   0.537  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.186  -8.980   0.681  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.097  -9.036   2.248  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.686  -8.497  -1.339  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.228  -8.878   1.541  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.071 -10.004   0.322  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.786  -8.433  -0.048  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.157  -6.453   2.240  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.170  -5.086   2.767  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.531  -4.699   3.354  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.209  -5.532   3.961  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.623  -7.148   2.751  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       4.901  -4.387   1.974  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.429  -5.015   3.561  1.00  0.00           H  
ATOM    236  N   SER A  16       6.920  -3.427   3.225  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.252  -2.931   3.624  1.00  0.00           C  
ATOM    238  C   SER A  16       8.556  -3.095   5.125  1.00  0.00           C  
ATOM    239  O   SER A  16       9.710  -3.295   5.510  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.414  -1.465   3.191  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.578  -0.600   3.944  1.00  0.00           O  
ATOM    242  H   SER A  16       6.304  -2.781   2.751  1.00  0.00           H  
ATOM    243  HA  SER A  16       8.998  -3.512   3.079  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.456  -1.163   3.310  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.147  -1.369   2.136  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.027  -0.378   4.781  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.523  -3.054   5.974  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.593  -3.253   7.432  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.543  -4.741   7.866  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.749  -5.057   9.039  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.444  -2.452   8.065  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.562  -2.333   9.595  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.558  -1.745  10.081  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.636  -2.780  10.315  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.631  -2.821   5.562  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.535  -2.838   7.795  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.442  -1.443   7.644  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.494  -2.921   7.794  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.277  -5.661   6.929  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.157  -7.114   7.137  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.723  -7.658   7.050  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.507  -8.857   7.248  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.180  -5.325   5.979  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.753  -7.623   6.380  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.562  -7.388   8.112  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.738  -6.788   6.778  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.293  -7.094   6.707  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.847  -7.496   5.287  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.679  -7.674   4.394  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.480  -5.913   7.286  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.053  -5.380   8.615  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.989  -4.774   9.539  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.312  -3.605   8.946  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.379  -2.865   9.518  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.056  -3.098  10.725  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.142  -1.861   8.877  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.037  -5.836   6.627  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.097  -7.965   7.336  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.453  -5.096   6.567  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.456  -6.251   7.454  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.538  -6.197   9.151  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.814  -4.629   8.403  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.252  -5.544   9.776  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.479  -4.473  10.468  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.583  -3.313   8.015  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.335  -3.869  11.241  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.766  -2.521  11.142  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.170  -1.670   7.940  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -0.847  -1.285   9.306  1.00  0.00           H  
ATOM    290  N   THR A  20       1.539  -7.640   5.067  1.00  0.00           N  
ATOM    291  CA  THR A  20       0.924  -8.054   3.787  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.181  -7.072   3.380  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.006  -6.689   4.214  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.349  -9.480   3.901  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.307 -10.376   4.435  1.00  0.00           O  
ATOM    296  CG2 THR A  20      -0.088 -10.054   2.550  1.00  0.00           C  
ATOM    297  H   THR A  20       0.925  -7.471   5.850  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.681  -8.056   3.002  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.513  -9.465   4.570  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.065 -10.401   3.825  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.904  -9.464   2.135  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.441 -11.077   2.688  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.751 -10.056   1.852  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.213  -6.672   2.103  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.167  -5.697   1.545  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.722  -6.164   0.196  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.052  -6.891  -0.539  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.482  -4.323   1.409  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.078  -3.744   2.699  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       1.402  -4.033   3.090  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.724  -2.912   3.506  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.915  -3.506   4.293  1.00  0.00           C  
ATOM    313  CE2 TYR A  21      -0.208  -2.372   4.703  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.111  -2.677   5.103  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.612  -2.168   6.262  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.466  -7.059   1.459  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.032  -5.609   2.202  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.330  -4.408   0.684  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.203  -3.615   0.995  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.022  -4.667   2.469  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.740  -2.685   3.210  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.925  -3.715   4.608  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.821  -1.735   5.323  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.558  -1.196   6.259  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.958  -5.759  -0.120  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.744  -6.357  -1.200  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.135  -6.155  -2.603  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.085  -7.090  -3.404  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.179  -5.814  -1.138  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.437  -5.157   0.534  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.773  -7.426  -0.992  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.599  -5.969  -0.143  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.194  -4.750  -1.376  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.798  -6.341  -1.865  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.685  -4.932  -2.902  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.897  -4.570  -4.086  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.100  -3.263  -3.848  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.189  -2.647  -2.782  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.828  -4.514  -5.323  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.025  -3.589  -5.169  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.943  -2.520  -4.582  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.165  -3.958  -5.709  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.822  -4.206  -2.210  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.155  -5.352  -4.256  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.266  -4.196  -6.199  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.194  -5.520  -5.528  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.283  -4.870  -6.141  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.956  -3.342  -5.650  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.311  -2.823  -4.834  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.486  -1.581  -4.744  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.357  -0.309  -4.534  1.00  0.00           C  
ATOM    352  O   SER A  24       0.100   0.627  -3.877  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.372  -1.410  -5.984  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.598  -1.293  -7.170  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.247  -3.383  -5.670  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.150  -1.668  -3.883  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.976  -0.509  -5.863  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.048  -2.264  -6.067  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.374  -2.182  -7.503  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.599  -0.282  -5.032  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.535   0.831  -4.853  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.864   1.062  -3.376  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.624   2.151  -2.853  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.807   0.565  -5.662  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.018   1.912  -5.665  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.896  -1.094  -5.550  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.071   1.741  -5.237  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.514   0.347  -6.682  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.308  -0.321  -5.284  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.392   0.035  -2.694  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.747   0.155  -1.267  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.530   0.510  -0.397  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.646   1.342   0.503  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.529  -1.073  -0.733  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.391  -0.724   0.504  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.633  -2.257  -0.340  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.530   0.269   0.237  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.581  -0.802  -3.240  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.412   1.015  -1.210  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.188  -1.435  -1.524  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.847  -1.641   0.881  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.754  -0.325   1.295  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.978  -1.991   0.492  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.254  -3.095  -0.029  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.037  -2.563  -1.193  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.140  -0.079  -0.597  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.155   0.341   1.127  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.138   1.261   0.016  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.351  -0.046  -0.707  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.087   0.291  -0.055  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.227   1.797  -0.170  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.373   2.473   0.852  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.025  -0.594  -0.635  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.342  -0.728  -1.456  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.178   0.062   1.008  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.143  -0.411  -1.702  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.969  -0.373  -0.138  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       0.780  -1.645  -0.476  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.271   2.345  -1.394  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.525   3.777  -1.641  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.530   4.695  -1.019  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.168   5.724  -0.448  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.668   4.053  -3.147  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.005   3.522  -3.691  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.234   3.911  -5.159  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.360   5.373  -5.351  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.400   6.145  -5.082  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.504   5.678  -4.571  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.348   7.424  -5.321  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.134   1.723  -2.187  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.465   4.049  -1.157  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.163   3.601  -3.691  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.633   5.133  -3.303  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.822   3.915  -3.084  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.022   2.436  -3.613  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.135   3.414  -5.524  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.395   3.542  -5.753  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.567   5.847  -5.755  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.564   4.701  -4.346  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.276   6.287  -4.361  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.516   7.838  -5.709  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       4.140   8.011  -5.114  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.813   4.327  -1.085  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.896   5.101  -0.469  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.800   5.132   1.074  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.094   6.157   1.693  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.268   4.581  -0.936  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.382   5.912  -1.469  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.026   3.486  -1.611  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.796   6.132  -0.815  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.145   3.896  -1.774  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.739   4.027  -0.122  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.368   4.029   1.699  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.139   3.921   3.143  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.884   4.691   3.615  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.954   5.427   4.602  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.056   2.430   3.512  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.926   2.219   5.011  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.844   2.025   5.546  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.021   2.255   5.738  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.201   3.202   1.133  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.996   4.356   3.663  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.954   1.917   3.164  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.196   1.974   3.022  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.925   2.401   5.315  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.922   2.120   6.732  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.252   4.523   2.924  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.542   5.153   3.256  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.769   4.228   3.180  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.730   4.429   3.926  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.202   3.894   2.129  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.711   5.983   2.570  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.505   5.564   4.265  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.749   3.209   2.313  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.778   2.179   2.123  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.141   2.117   0.633  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.330   2.432  -0.238  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.267   0.811   2.634  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.340  -0.285   2.598  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.758   0.888   4.082  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.974   3.115   1.673  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.673   2.448   2.685  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.446   0.490   1.999  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.625  -0.513   1.571  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.213   0.043   3.160  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.953  -1.201   3.044  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.543   1.271   4.734  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.885   1.537   4.144  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.460  -0.102   4.422  1.00  0.00           H  
ATOM    470  N   SER A  33       5.369   1.707   0.339  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.938   1.583  -1.017  1.00  0.00           C  
ATOM    472  C   SER A  33       6.837   0.346  -1.161  1.00  0.00           C  
ATOM    473  O   SER A  33       7.338  -0.189  -0.171  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.745   2.841  -1.378  1.00  0.00           C  
ATOM    475  OG  SER A  33       5.899   3.965  -1.563  1.00  0.00           O  
ATOM    476  H   SER A  33       5.892   1.388   1.140  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.126   1.481  -1.739  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.476   3.048  -0.594  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.283   2.669  -2.312  1.00  0.00           H  
ATOM    480  HG  SER A  33       5.446   4.148  -0.720  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.063  -0.088  -2.409  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.811  -1.317  -2.761  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.141  -0.994  -3.485  1.00  0.00           C  
ATOM    484  O   ILE A  34      10.041  -1.829  -3.565  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.889  -2.283  -3.559  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.541  -2.569  -2.838  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.565  -3.643  -3.833  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.416  -2.954  -3.809  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.554   0.383  -3.146  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.097  -1.824  -1.844  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.671  -1.809  -4.518  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.675  -3.366  -2.104  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.184  -1.695  -2.298  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       8.441  -3.520  -4.468  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       7.862  -4.115  -2.894  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.886  -4.313  -4.356  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.515  -3.191  -3.243  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.205  -2.117  -4.476  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.700  -3.817  -4.405  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.322   0.258  -3.930  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.552   0.778  -4.573  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.816   0.655  -3.709  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.921   0.590  -4.246  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.324   2.227  -5.062  1.00  0.00           C  
ATOM    505  CG  LYS A  35      10.086   3.286  -3.961  1.00  0.00           C  
ATOM    506  CD  LYS A  35      11.346   3.951  -3.369  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.761   5.264  -4.055  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.326   5.064  -5.418  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.535   0.870  -3.789  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.744   0.166  -5.457  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.171   2.525  -5.679  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       9.448   2.219  -5.711  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.446   4.071  -4.368  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.531   2.824  -3.145  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      11.124   4.196  -2.328  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.190   3.263  -3.358  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.893   5.930  -4.099  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      12.511   5.750  -3.424  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.637   4.698  -6.058  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.118   4.436  -5.400  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.650   5.944  -5.800  1.00  0.00           H  
ATOM    522  N   SER A  36      11.657   0.628  -2.383  1.00  0.00           N  
ATOM    523  CA  SER A  36      12.736   0.497  -1.393  1.00  0.00           C  
ATOM    524  C   SER A  36      13.471  -0.843  -1.506  1.00  0.00           C  
ATOM    525  O   SER A  36      14.701  -0.876  -1.571  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.169   0.665   0.022  1.00  0.00           C  
ATOM    527  OG  SER A  36      11.461   1.893   0.124  1.00  0.00           O  
ATOM    528  H   SER A  36      10.718   0.756  -2.038  1.00  0.00           H  
ATOM    529  HA  SER A  36      13.467   1.286  -1.558  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.491  -0.161   0.247  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.989   0.653   0.743  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.142   1.990   1.042  1.00  0.00           H  
ATOM    533  N   GLU A  37      12.722  -1.948  -1.546  1.00  0.00           N  
ATOM    534  CA  GLU A  37      13.214  -3.313  -1.753  1.00  0.00           C  
ATOM    535  C   GLU A  37      12.107  -4.236  -2.302  1.00  0.00           C  
ATOM    536  O   GLU A  37      10.976  -4.239  -1.808  1.00  0.00           O  
ATOM    537  CB  GLU A  37      13.827  -3.860  -0.449  1.00  0.00           C  
ATOM    538  CG  GLU A  37      12.895  -3.909   0.773  1.00  0.00           C  
ATOM    539  CD  GLU A  37      13.649  -4.439   2.008  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      14.377  -3.655   2.665  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      13.521  -5.645   2.334  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.720  -1.836  -1.509  1.00  0.00           H  
ATOM    543  HA  GLU A  37      14.011  -3.278  -2.497  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      14.205  -4.863  -0.643  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      14.675  -3.224  -0.198  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      12.510  -2.908   0.982  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      12.043  -4.558   0.559  1.00  0.00           H  
ATOM    548  N   GLY A  38      12.434  -5.023  -3.333  1.00  0.00           N  
ATOM    549  CA  GLY A  38      11.514  -5.944  -4.015  1.00  0.00           C  
ATOM    550  C   GLY A  38      11.774  -6.023  -5.522  1.00  0.00           C  
ATOM    551  O   GLY A  38      12.163  -7.077  -6.031  1.00  0.00           O  
ATOM    552  H   GLY A  38      13.385  -4.979  -3.672  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      11.625  -6.942  -3.587  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      10.480  -5.625  -3.868  1.00  0.00           H  
ATOM    555  N   SER A  39      11.577  -4.910  -6.234  1.00  0.00           N  
ATOM    556  CA  SER A  39      11.807  -4.780  -7.683  1.00  0.00           C  
ATOM    557  C   SER A  39      12.204  -3.353  -8.104  1.00  0.00           C  
ATOM    558  O   SER A  39      12.055  -2.396  -7.339  1.00  0.00           O  
ATOM    559  CB  SER A  39      10.552  -5.231  -8.451  1.00  0.00           C  
ATOM    560  OG  SER A  39       9.441  -4.392  -8.169  1.00  0.00           O  
ATOM    561  H   SER A  39      11.256  -4.087  -5.741  1.00  0.00           H  
ATOM    562  HA  SER A  39      12.628  -5.440  -7.969  1.00  0.00           H  
ATOM    563  HB2 SER A  39      10.756  -5.216  -9.523  1.00  0.00           H  
ATOM    564  HB3 SER A  39      10.310  -6.257  -8.166  1.00  0.00           H  
ATOM    565  HG  SER A  39       8.657  -4.757  -8.621  1.00  0.00           H  
ATOM    566  N   CYS A  40      12.713  -3.210  -9.333  1.00  0.00           N  
ATOM    567  CA  CYS A  40      13.070  -1.933  -9.965  1.00  0.00           C  
ATOM    568  C   CYS A  40      12.898  -1.978 -11.508  1.00  0.00           C  
ATOM    569  O   CYS A  40      13.886  -1.907 -12.248  1.00  0.00           O  
ATOM    570  CB  CYS A  40      14.491  -1.537  -9.515  1.00  0.00           C  
ATOM    571  SG  CYS A  40      15.791  -2.786  -9.747  1.00  0.00           S  
ATOM    572  H   CYS A  40      12.842  -4.050  -9.881  1.00  0.00           H  
ATOM    573  HA  CYS A  40      12.395  -1.156  -9.600  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      14.786  -0.629 -10.042  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      14.452  -1.296  -8.452  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.659  -2.113 -12.027  1.00  0.00           N  
ATOM    577  CA  PRO A  41      11.382  -2.227 -13.463  1.00  0.00           C  
ATOM    578  C   PRO A  41      11.619  -0.901 -14.214  1.00  0.00           C  
ATOM    579  O   PRO A  41      10.814   0.032 -14.137  1.00  0.00           O  
ATOM    580  CB  PRO A  41       9.931  -2.715 -13.559  1.00  0.00           C  
ATOM    581  CG  PRO A  41       9.282  -2.159 -12.293  1.00  0.00           C  
ATOM    582  CD  PRO A  41      10.415  -2.218 -11.269  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.027  -2.990 -13.901  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       9.431  -2.365 -14.463  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       9.916  -3.806 -13.521  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       8.983  -1.122 -12.452  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       8.426  -2.760 -11.981  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      10.312  -1.404 -10.551  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.382  -3.179 -10.756  1.00  0.00           H  
ATOM    590  N   THR A  42      12.734  -0.806 -14.942  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.121   0.361 -15.760  1.00  0.00           C  
ATOM    592  C   THR A  42      12.098   0.650 -16.870  1.00  0.00           C  
ATOM    593  O   THR A  42      11.616  -0.268 -17.541  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.508   0.137 -16.397  1.00  0.00           C  
ATOM    595  OG1 THR A  42      15.430  -0.313 -15.423  1.00  0.00           O  
ATOM    596  CG2 THR A  42      15.100   1.414 -16.999  1.00  0.00           C  
ATOM    597  H   THR A  42      13.394  -1.570 -14.887  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.185   1.230 -15.104  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.426  -0.622 -17.178  1.00  0.00           H  
ATOM    600  HG1 THR A  42      16.267  -0.511 -15.880  1.00  0.00           H  
ATOM    601 HG21 THR A  42      15.174   2.189 -16.236  1.00  0.00           H  
ATOM    602 HG22 THR A  42      14.477   1.771 -17.819  1.00  0.00           H  
ATOM    603 HG23 THR A  42      16.095   1.209 -17.396  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.796   1.931 -17.104  1.00  0.00           N  
ATOM    605  CA  GLY A  43      10.963   2.412 -18.213  1.00  0.00           C  
ATOM    606  C   GLY A  43      11.071   3.929 -18.422  1.00  0.00           C  
ATOM    607  O   GLY A  43      11.569   4.653 -17.553  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.215   2.638 -16.514  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      11.265   1.913 -19.135  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       9.920   2.165 -18.011  1.00  0.00           H  
ATOM    611  N   ILE A  44      10.598   4.406 -19.581  1.00  0.00           N  
ATOM    612  CA  ILE A  44      10.596   5.819 -20.017  1.00  0.00           C  
ATOM    613  C   ILE A  44       9.395   6.146 -20.924  1.00  0.00           C  
ATOM    614  O   ILE A  44       8.819   7.247 -20.768  1.00  0.00           O  
ATOM    615  CB  ILE A  44      11.967   6.189 -20.636  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      12.070   7.713 -20.863  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      12.265   5.400 -21.925  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      13.500   8.198 -21.135  1.00  0.00           C  
ATOM    619  OXT ILE A  44       8.991   5.289 -21.744  1.00  0.00           O  
ATOM    620  H   ILE A  44      10.196   3.734 -20.219  1.00  0.00           H  
ATOM    621  HA  ILE A  44      10.467   6.436 -19.128  1.00  0.00           H  
ATOM    622  HB  ILE A  44      12.731   5.924 -19.901  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      11.433   8.008 -21.698  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      11.716   8.226 -19.967  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      13.290   5.582 -22.249  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      12.158   4.330 -21.751  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      11.585   5.701 -22.721  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      14.162   7.881 -20.329  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      13.864   7.802 -22.083  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      13.506   9.287 -21.189  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -15.390   9.558   5.547  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.840   8.265   5.046  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.588   8.480   4.181  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.304   9.610   3.778  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.919   7.421   4.318  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.390   7.999   2.966  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.415   7.101   2.255  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.790   7.138   2.939  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.780   6.293   2.221  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.669  10.149   4.777  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.190   9.402   6.142  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.693  10.058   6.079  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.517   7.689   5.915  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.519   6.421   4.143  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.780   7.310   4.980  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.824   8.989   3.111  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.528   8.101   2.307  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.525   7.457   1.229  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.041   6.076   2.222  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.688   6.791   3.971  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.139   8.175   2.967  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.688   6.343   2.663  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.498   5.322   2.211  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.892   6.594   1.262  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.847   7.406   3.870  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.702   7.389   2.935  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.031   6.528   1.708  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.496   5.397   1.854  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.421   6.880   3.629  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.829   7.844   4.676  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.352   7.675   6.114  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -9.877   6.359   6.745  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.317   6.239   8.161  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.159   6.511   4.228  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.506   8.401   2.574  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.597   5.897   4.069  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.661   6.752   2.854  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -8.747   7.700   4.699  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.007   8.871   4.353  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.970   8.507   6.709  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.440   7.722   6.127  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.268   5.520   6.163  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -8.785   6.320   6.694  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.991   5.373   8.571  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.325   6.249   8.239  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.953   6.995   8.725  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.791   7.065   0.510  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.016   6.409  -0.795  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.819   6.674  -1.713  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.417   7.825  -1.895  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.319   6.900  -1.470  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.617   6.107  -2.752  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.544   6.767  -0.554  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.404   7.998   0.500  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -12.103   5.333  -0.643  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.204   7.949  -1.736  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.706   5.044  -2.527  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.554   6.456  -3.191  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.829   6.262  -3.489  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -14.436   7.422   0.308  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -15.444   7.066  -1.091  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.652   5.734  -0.217  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.255   5.609  -2.290  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.076   5.658  -3.169  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.294   5.007  -4.556  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.426   5.093  -5.427  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.891   5.054  -2.397  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.268   5.591  -2.994  1.00  0.00           S  
ATOM     69  H   CYS A   4     -10.624   4.709  -2.019  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.827   6.702  -3.364  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.970   5.373  -1.357  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.945   3.964  -2.417  1.00  0.00           H  
ATOM     73  N   ALA A   5     -10.463   4.388  -4.782  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.893   3.735  -6.028  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.877   2.745  -6.650  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.836   2.554  -7.870  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -11.403   4.816  -6.995  1.00  0.00           C  
ATOM     78  H   ALA A   5     -11.140   4.419  -4.034  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.749   3.113  -5.767  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.866   4.348  -7.865  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -12.150   5.437  -6.498  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.575   5.445  -7.325  1.00  0.00           H  
ATOM     83  N   CYS A   6      -9.069   2.092  -5.808  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -8.093   1.078  -6.217  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.761  -0.147  -6.884  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.894  -0.490  -6.525  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.265   0.666  -4.988  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.038   1.895  -4.469  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.171   2.312  -4.830  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.430   1.540  -6.949  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.934   0.457  -4.152  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.728  -0.258  -5.208  1.00  0.00           H  
ATOM     93  N   PRO A   7      -8.067  -0.853  -7.802  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.659  -1.881  -8.674  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.980  -3.230  -7.997  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.531  -4.119  -8.648  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.641  -2.065  -9.809  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -6.306  -1.728  -9.151  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.689  -0.592  -8.209  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.588  -1.502  -9.101  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.640  -3.076 -10.217  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.846  -1.341 -10.599  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.952  -2.580  -8.570  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.558  -1.417  -9.879  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -6.012  -0.579  -7.355  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.638   0.356  -8.747  1.00  0.00           H  
ATOM    107  N   LYS A   8      -8.630  -3.407  -6.712  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -8.836  -4.602  -5.862  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.198  -5.913  -6.361  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.410  -6.969  -5.765  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.333  -4.788  -5.574  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.121  -3.542  -5.135  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.486  -2.791  -3.950  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.389  -1.684  -3.382  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.856  -0.735  -4.428  1.00  0.00           N  
ATOM    116  H   LYS A   8      -8.240  -2.600  -6.260  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.356  -4.414  -4.901  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.798  -5.192  -6.474  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.416  -5.529  -4.785  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.214  -2.870  -5.987  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.124  -3.863  -4.850  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.273  -3.502  -3.148  1.00  0.00           H  
ATOM    123  HD3 LYS A   8      -9.543  -2.342  -4.263  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.249  -2.147  -2.887  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.822  -1.146  -2.617  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.093  -0.445  -5.035  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.278   0.086  -4.014  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.553  -1.165  -5.021  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.402  -5.844  -7.427  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.668  -6.957  -8.050  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.831  -7.749  -7.030  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.254  -7.181  -6.100  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.825  -6.434  -9.240  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.227  -7.545 -10.131  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.678  -5.510  -8.785  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.279  -8.410 -10.836  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.388  -4.937  -7.859  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.425  -7.633  -8.448  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.490  -5.844  -9.871  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.619  -7.075 -10.907  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.569  -8.187  -9.543  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.053  -4.726  -8.130  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.917  -6.082  -8.253  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.220  -5.039  -9.656  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.959  -7.777 -11.407  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.779  -9.097 -11.520  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.846  -8.994 -10.112  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.782  -9.068  -7.216  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.105 -10.054  -6.377  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.585 -10.063  -6.654  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.111 -10.788  -7.535  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.810 -11.407  -6.641  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.680 -12.446  -5.516  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.680 -13.583  -5.743  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.291 -13.075  -5.417  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.304  -9.437  -7.996  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.260  -9.782  -5.331  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.878 -11.205  -6.750  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.471 -11.838  -7.585  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.922 -11.953  -4.577  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.465 -14.087  -6.685  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.693 -13.184  -5.774  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.615 -14.301  -4.927  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.023 -13.543  -6.365  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.279 -13.824  -4.626  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.557 -12.314  -5.177  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.812  -9.243  -5.926  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.342  -9.148  -6.033  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.679  -8.900  -4.656  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.243  -7.778  -4.385  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.992  -8.080  -7.092  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.484  -8.159  -7.523  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.917  -7.052  -8.502  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.587  -7.326  -9.979  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.842  -7.092 -10.323  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.281  -8.626  -5.265  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.954 -10.097  -6.404  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.617  -8.247  -7.969  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.214  -7.086  -6.703  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.110  -8.073  -6.637  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.682  -9.135  -7.971  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.510  -6.089  -8.188  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.004  -6.977  -8.432  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       1.211  -6.665 -10.588  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       0.874  -8.355 -10.221  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -0.994  -7.222 -11.315  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -1.122  -6.146 -10.098  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.449  -7.738  -9.840  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.591  -9.920  -3.775  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.063  -9.793  -2.410  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.448  -9.496  -2.381  1.00  0.00           C  
ATOM    192  O   PRO A  12       2.286 -10.403  -2.394  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.446 -11.094  -1.695  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.544 -12.110  -2.830  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.095 -11.270  -3.979  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.578  -8.980  -1.905  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       0.286 -11.393  -0.945  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.426 -10.974  -1.232  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.451 -12.477  -3.086  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.208 -12.938  -2.578  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.774 -11.689  -4.934  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.183 -11.248  -3.914  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.801  -8.210  -2.367  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.171  -7.685  -2.332  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.700  -7.548  -0.899  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.975  -7.151   0.016  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.253  -6.323  -3.054  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.186  -6.514  -4.573  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.169  -5.317  -2.635  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.054  -7.529  -2.389  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.827  -8.380  -2.858  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.218  -5.885  -2.823  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.993  -7.169  -4.900  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.231  -6.956  -4.853  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.293  -5.553  -5.075  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.339  -4.365  -3.137  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.178  -5.678  -2.909  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.211  -5.149  -1.559  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.992  -7.830  -0.711  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.708  -7.605   0.548  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.760  -6.103   0.893  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.296  -5.302   0.121  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.118  -8.200   0.438  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.074  -8.132   1.976  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.522  -8.138  -1.513  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.181  -8.130   1.347  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.038  -9.246   0.135  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.672  -7.667  -0.337  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.198  -5.714   2.041  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.196  -4.336   2.542  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.381  -4.037   3.467  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.910  -4.930   4.132  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.810  -6.431   2.645  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.206  -3.635   1.706  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.281  -4.176   3.107  1.00  0.00           H  
ATOM    236  N   SER A  16       6.769  -2.761   3.555  1.00  0.00           N  
ATOM    237  CA  SER A  16       7.962  -2.300   4.289  1.00  0.00           C  
ATOM    238  C   SER A  16       7.932  -2.590   5.801  1.00  0.00           C  
ATOM    239  O   SER A  16       8.986  -2.762   6.416  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.154  -0.796   4.042  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.457  -0.363   4.401  1.00  0.00           O  
ATOM    242  H   SER A  16       6.286  -2.097   2.967  1.00  0.00           H  
ATOM    243  HA  SER A  16       8.829  -2.817   3.874  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.010  -0.592   2.979  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.406  -0.235   4.605  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.582  -0.496   5.362  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.744  -2.684   6.415  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.584  -3.037   7.839  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.775  -4.544   8.131  1.00  0.00           C  
ATOM    250  O   ASP A  17       6.852  -4.953   9.291  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.203  -2.565   8.331  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.143  -2.318   9.854  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.120  -1.797  10.443  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.072  -2.576  10.455  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.920  -2.503   5.860  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.352  -2.501   8.398  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.947  -1.627   7.835  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.457  -3.313   8.043  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.847  -5.376   7.084  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.062  -6.830   7.133  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.800  -7.659   6.853  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.889  -8.877   6.671  1.00  0.00           O  
ATOM    263  H   GLY A  18       6.753  -4.960   6.163  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.810  -7.097   6.387  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.449  -7.121   8.110  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.629  -7.007   6.806  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.330  -7.584   6.419  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.135  -7.640   4.892  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.058  -7.366   4.124  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.201  -6.843   7.166  1.00  0.00           C  
ATOM    271  CG  ARG A  19       1.892  -5.417   6.672  1.00  0.00           C  
ATOM    272  CD  ARG A  19       0.522  -4.951   7.205  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.473  -4.918   8.682  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.142  -4.099   9.472  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.779  -3.064   9.013  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.214  -4.312  10.754  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.688  -6.016   6.985  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.310  -8.622   6.757  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       1.294  -7.443   7.093  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.471  -6.778   8.222  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.677  -4.740   7.007  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       1.880  -5.388   5.584  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       0.292  -3.963   6.813  1.00  0.00           H  
ATOM    284  HD3 ARG A  19      -0.250  -5.629   6.834  1.00  0.00           H  
ATOM    285  HE  ARG A  19      -0.035  -5.655   9.145  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       1.711  -2.826   8.038  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.485  -2.640   9.612  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.752  -5.101  11.176  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       1.775  -3.694  11.317  1.00  0.00           H  
ATOM    290  N   THR A  20       1.925  -7.975   4.449  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.496  -7.972   3.037  1.00  0.00           C  
ATOM    292  C   THR A  20       0.263  -7.081   2.820  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.485  -6.801   3.762  1.00  0.00           O  
ATOM    294  CB  THR A  20       1.282  -9.416   2.550  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.981  -9.443   1.174  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.166 -10.167   3.281  1.00  0.00           C  
ATOM    297  H   THR A  20       1.219  -8.159   5.147  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.294  -7.551   2.427  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.215  -9.962   2.702  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.005 -10.374   0.896  1.00  0.00           H  
ATOM    301 HG21 THR A  20       0.090 -11.181   2.887  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.788  -9.660   3.142  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.392 -10.230   4.346  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.053  -6.626   1.582  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.056  -5.762   1.149  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.622  -6.231  -0.192  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.890  -6.773  -1.022  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.572  -4.305   1.032  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.147  -3.639   2.330  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.099  -2.971   3.125  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.206  -3.657   2.727  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.705  -2.324   4.313  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.603  -3.015   3.917  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.650  -2.344   4.713  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.038  -1.744   5.872  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.686  -6.966   0.867  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.879  -5.823   1.863  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.262  -4.275   0.330  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.372  -3.709   0.596  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.140  -2.953   2.825  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.939  -4.165   2.112  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.436  -1.818   4.927  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.632  -3.023   4.238  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.355  -1.137   6.202  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.929  -6.025  -0.403  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.677  -6.700  -1.464  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.150  -6.413  -2.885  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.152  -7.309  -3.729  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.167  -6.349  -1.342  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.457  -5.555   0.317  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.562  -7.766  -1.273  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.743  -6.977  -2.023  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.515  -6.528  -0.323  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.336  -5.306  -1.608  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.699  -5.176  -3.136  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.952  -4.744  -4.325  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.119  -3.472  -4.050  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.170  -2.892  -2.964  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.935  -4.564  -5.502  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.146  -3.734  -5.129  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -4.051  -2.560  -4.804  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.314  -4.330  -5.138  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.815  -4.490  -2.400  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.238  -5.520  -4.594  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.442  -4.096  -6.353  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.263  -5.550  -5.825  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.363  -5.318  -5.376  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.098  -3.800  -4.803  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.356  -3.014  -5.048  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.436  -1.776  -4.970  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.418  -0.531  -4.683  1.00  0.00           C  
ATOM    352  O   SER A  24      -0.024   0.316  -3.882  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.225  -1.597  -6.272  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.095  -0.482  -6.189  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.317  -3.562  -5.896  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.145  -1.874  -4.149  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.817  -2.495  -6.457  1.00  0.00           H  
ATOM    358  HB3 SER A  24       0.531  -1.457  -7.103  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.584  -0.409  -7.032  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.615  -0.433  -5.271  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.517   0.709  -5.075  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.913   0.876  -3.603  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.688   1.936  -3.014  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.752   0.546  -5.965  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.801   2.020  -6.088  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.910  -1.204  -5.853  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.995   1.616  -5.385  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.412   0.277  -6.959  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.361  -0.281  -5.605  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.477  -0.181  -3.001  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.867  -0.148  -1.581  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.672   0.134  -0.654  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.816   0.917   0.282  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.682  -1.399  -1.154  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.621  -1.009   0.012  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.807  -2.595  -0.757  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.631  -2.087   0.425  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.671  -0.981  -3.598  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.526   0.720  -1.486  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.290  -1.721  -2.001  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.023  -0.746   0.887  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.191  -0.126  -0.279  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.116  -2.813  -1.562  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.254  -2.384   0.158  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.428  -3.473  -0.594  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.317  -1.667   1.161  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.204  -2.420  -0.441  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.121  -2.939   0.878  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.483  -0.419  -0.935  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.255  -0.132  -0.186  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.111   1.366  -0.233  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.250   2.005   0.815  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.878  -1.022  -0.714  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.430  -1.064  -1.716  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.421  -0.392   0.862  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.597  -2.071  -0.629  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.090  -0.794  -1.758  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.781  -0.851  -0.127  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.207   1.946  -1.440  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.506   3.374  -1.668  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.500   4.294  -0.979  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.093   5.261  -0.334  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.595   3.670  -3.177  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.831   3.017  -3.822  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.821   3.134  -5.355  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.727   4.192  -5.848  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.456   5.453  -6.136  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.266   5.965  -5.992  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.395   6.235  -6.587  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.073   1.341  -2.245  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.471   3.610  -1.222  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.312   3.309  -3.667  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.661   4.748  -3.324  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.737   3.467  -3.417  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.857   1.959  -3.567  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.168   2.182  -5.763  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       0.804   3.280  -5.721  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.682   3.916  -6.013  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       0.520   5.378  -5.668  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       1.090   6.931  -6.217  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       4.328   5.882  -6.723  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.194   7.195  -6.811  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.795   3.986  -1.071  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.845   4.778  -0.430  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.873   4.632   1.107  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.154   5.602   1.814  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.203   4.441  -1.060  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.213   5.928  -1.286  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.043   3.188  -1.647  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.634   5.826  -0.647  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.044   3.991  -2.042  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.734   3.718  -0.439  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.544   3.446   1.638  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.405   3.195   3.076  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.210   3.951   3.696  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.333   4.495   4.797  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.287   1.675   3.304  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.180   1.311   4.775  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.103   1.100   5.314  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.291   1.218   5.472  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.386   2.668   1.006  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.313   3.549   3.566  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.160   1.175   2.886  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.401   1.295   2.794  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.191   1.372   5.045  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.207   0.977   6.448  1.00  0.00           H  
ATOM    447  N   GLY A  31      -0.073   4.007   2.988  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.135   4.745   3.387  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.467   3.997   3.213  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.436   4.326   3.901  1.00  0.00           O  
ATOM    451  H   GLY A  31      -0.076   3.506   2.106  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.192   5.660   2.796  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.063   5.038   4.435  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.534   2.987   2.337  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.683   2.096   2.124  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.037   2.050   0.634  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.182   2.163  -0.243  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.377   0.681   2.666  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.573  -0.275   2.585  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.944   0.723   4.138  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.742   2.781   1.746  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.546   2.485   2.664  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.573   0.254   2.071  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.433   0.161   3.094  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.312  -1.223   3.055  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.820  -0.485   1.545  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.695   1.242   4.734  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.985   1.230   4.239  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.827  -0.289   4.522  1.00  0.00           H  
ATOM    470  N   SER A  33       5.317   1.848   0.362  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.945   1.826  -0.972  1.00  0.00           C  
ATOM    472  C   SER A  33       6.656   0.494  -1.253  1.00  0.00           C  
ATOM    473  O   SER A  33       6.793  -0.351  -0.363  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.914   3.011  -1.114  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.224   4.246  -0.973  1.00  0.00           O  
ATOM    476  H   SER A  33       5.861   1.696   1.192  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.173   1.941  -1.734  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.692   2.936  -0.352  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.386   2.982  -2.098  1.00  0.00           H  
ATOM    480  HG  SER A  33       6.871   4.973  -1.068  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.117   0.295  -2.494  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.754  -0.935  -2.980  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.947  -0.560  -3.867  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.794  -0.049  -4.978  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.788  -1.885  -3.739  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.286  -1.701  -3.408  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.240  -3.332  -3.464  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.359  -2.552  -4.284  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.050   1.046  -3.162  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.134  -1.475  -2.112  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.909  -1.702  -4.803  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.105  -1.938  -2.359  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.005  -0.663  -3.583  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       8.310  -3.437  -3.648  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       7.026  -3.602  -2.429  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.722  -4.026  -4.126  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.327  -2.293  -4.059  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.553  -2.353  -5.338  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.505  -3.611  -4.078  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.148  -0.795  -3.342  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.445  -0.566  -4.013  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.581  -1.352  -5.326  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.107  -0.825  -6.304  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.604  -0.913  -3.056  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.702  -0.017  -1.807  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.080   1.438  -2.138  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.436   2.253  -0.885  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.256   2.520  -0.019  1.00  0.00           N  
ATOM    509  H   LYS A  35      10.091  -1.142  -2.399  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.517   0.487  -4.289  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      12.492  -1.948  -2.728  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      13.548  -0.844  -3.601  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      11.757  -0.039  -1.263  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      13.474  -0.434  -1.159  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.955   1.430  -2.790  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.264   1.927  -2.672  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.204   1.715  -0.322  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.872   3.203  -1.208  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.849   1.663   0.329  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.542   3.032  -0.520  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.519   3.077   0.783  1.00  0.00           H  
ATOM    522  N   SER A  36      11.086  -2.597  -5.347  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.028  -3.506  -6.511  1.00  0.00           C  
ATOM    524  C   SER A  36      12.387  -3.768  -7.202  1.00  0.00           C  
ATOM    525  O   SER A  36      12.463  -4.116  -8.380  1.00  0.00           O  
ATOM    526  CB  SER A  36       9.940  -3.014  -7.476  1.00  0.00           C  
ATOM    527  OG  SER A  36       9.289  -4.106  -8.107  1.00  0.00           O  
ATOM    528  H   SER A  36      10.681  -2.915  -4.479  1.00  0.00           H  
ATOM    529  HA  SER A  36      10.696  -4.474  -6.132  1.00  0.00           H  
ATOM    530  HB2 SER A  36       9.197  -2.459  -6.902  1.00  0.00           H  
ATOM    531  HB3 SER A  36      10.372  -2.342  -8.220  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.579  -3.751  -8.676  1.00  0.00           H  
ATOM    533  N   GLU A  37      13.487  -3.598  -6.462  1.00  0.00           N  
ATOM    534  CA  GLU A  37      14.875  -3.630  -6.958  1.00  0.00           C  
ATOM    535  C   GLU A  37      15.270  -4.969  -7.619  1.00  0.00           C  
ATOM    536  O   GLU A  37      16.030  -4.986  -8.590  1.00  0.00           O  
ATOM    537  CB  GLU A  37      15.808  -3.294  -5.781  1.00  0.00           C  
ATOM    538  CG  GLU A  37      17.257  -3.015  -6.205  1.00  0.00           C  
ATOM    539  CD  GLU A  37      18.135  -2.685  -4.982  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      18.168  -1.507  -4.549  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      18.807  -3.601  -4.448  1.00  0.00           O  
ATOM    542  H   GLU A  37      13.320  -3.319  -5.507  1.00  0.00           H  
ATOM    543  HA  GLU A  37      14.986  -2.849  -7.713  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      15.428  -2.404  -5.277  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      15.795  -4.119  -5.067  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      17.661  -3.889  -6.720  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      17.267  -2.178  -6.908  1.00  0.00           H  
ATOM    548  N   GLY A  38      14.730  -6.089  -7.124  1.00  0.00           N  
ATOM    549  CA  GLY A  38      14.980  -7.444  -7.638  1.00  0.00           C  
ATOM    550  C   GLY A  38      14.026  -7.909  -8.750  1.00  0.00           C  
ATOM    551  O   GLY A  38      14.174  -9.026  -9.252  1.00  0.00           O  
ATOM    552  H   GLY A  38      14.110  -5.981  -6.333  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      16.000  -7.513  -8.016  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      14.888  -8.150  -6.812  1.00  0.00           H  
ATOM    555  N   SER A  39      13.035  -7.094  -9.122  1.00  0.00           N  
ATOM    556  CA  SER A  39      11.967  -7.438 -10.075  1.00  0.00           C  
ATOM    557  C   SER A  39      12.328  -7.121 -11.540  1.00  0.00           C  
ATOM    558  O   SER A  39      13.347  -6.484 -11.828  1.00  0.00           O  
ATOM    559  CB  SER A  39      10.688  -6.676  -9.687  1.00  0.00           C  
ATOM    560  OG  SER A  39      10.284  -6.966  -8.359  1.00  0.00           O  
ATOM    561  H   SER A  39      12.995  -6.180  -8.688  1.00  0.00           H  
ATOM    562  HA  SER A  39      11.760  -8.506 -10.007  1.00  0.00           H  
ATOM    563  HB2 SER A  39      10.875  -5.606  -9.782  1.00  0.00           H  
ATOM    564  HB3 SER A  39       9.877  -6.945 -10.365  1.00  0.00           H  
ATOM    565  HG  SER A  39       9.689  -6.239  -8.083  1.00  0.00           H  
ATOM    566  N   CYS A  40      11.459  -7.529 -12.474  1.00  0.00           N  
ATOM    567  CA  CYS A  40      11.538  -7.244 -13.915  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.235  -6.583 -14.428  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.453  -7.227 -15.139  1.00  0.00           O  
ATOM    570  CB  CYS A  40      11.881  -8.544 -14.666  1.00  0.00           C  
ATOM    571  SG  CYS A  40      13.477  -9.285 -14.227  1.00  0.00           S  
ATOM    572  H   CYS A  40      10.668  -8.071 -12.157  1.00  0.00           H  
ATOM    573  HA  CYS A  40      12.350  -6.545 -14.114  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      11.095  -9.279 -14.485  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      11.892  -8.334 -15.738  1.00  0.00           H  
ATOM    576  N   PRO A  41       9.961  -5.311 -14.065  1.00  0.00           N  
ATOM    577  CA  PRO A  41       8.756  -4.598 -14.497  1.00  0.00           C  
ATOM    578  C   PRO A  41       8.790  -4.238 -15.995  1.00  0.00           C  
ATOM    579  O   PRO A  41       9.857  -4.115 -16.602  1.00  0.00           O  
ATOM    580  CB  PRO A  41       8.701  -3.344 -13.617  1.00  0.00           C  
ATOM    581  CG  PRO A  41      10.173  -3.055 -13.321  1.00  0.00           C  
ATOM    582  CD  PRO A  41      10.781  -4.452 -13.217  1.00  0.00           C  
ATOM    583  HA  PRO A  41       7.873  -5.209 -14.301  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       8.216  -2.505 -14.117  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       8.185  -3.577 -12.684  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      10.621  -2.521 -14.161  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      10.300  -2.494 -12.396  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.820  -4.431 -13.548  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.720  -4.794 -12.184  1.00  0.00           H  
ATOM    590  N   THR A  42       7.607  -4.017 -16.581  1.00  0.00           N  
ATOM    591  CA  THR A  42       7.417  -3.660 -18.006  1.00  0.00           C  
ATOM    592  C   THR A  42       6.988  -2.194 -18.227  1.00  0.00           C  
ATOM    593  O   THR A  42       7.060  -1.684 -19.348  1.00  0.00           O  
ATOM    594  CB  THR A  42       6.449  -4.668 -18.664  1.00  0.00           C  
ATOM    595  OG1 THR A  42       6.489  -4.601 -20.076  1.00  0.00           O  
ATOM    596  CG2 THR A  42       4.987  -4.498 -18.238  1.00  0.00           C  
ATOM    597  H   THR A  42       6.788  -4.192 -16.014  1.00  0.00           H  
ATOM    598  HA  THR A  42       8.372  -3.774 -18.521  1.00  0.00           H  
ATOM    599  HB  THR A  42       6.764  -5.674 -18.376  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.369  -4.907 -20.366  1.00  0.00           H  
ATOM    601 HG21 THR A  42       4.603  -3.531 -18.565  1.00  0.00           H  
ATOM    602 HG22 THR A  42       4.899  -4.579 -17.155  1.00  0.00           H  
ATOM    603 HG23 THR A  42       4.386  -5.285 -18.694  1.00  0.00           H  
ATOM    604  N   GLY A  43       6.586  -1.488 -17.160  1.00  0.00           N  
ATOM    605  CA  GLY A  43       6.076  -0.108 -17.189  1.00  0.00           C  
ATOM    606  C   GLY A  43       7.015   0.927 -16.555  1.00  0.00           C  
ATOM    607  O   GLY A  43       7.431   1.878 -17.226  1.00  0.00           O  
ATOM    608  H   GLY A  43       6.590  -1.972 -16.276  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       5.873   0.199 -18.216  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       5.128  -0.073 -16.650  1.00  0.00           H  
ATOM    611  N   ILE A  44       7.332   0.760 -15.262  1.00  0.00           N  
ATOM    612  CA  ILE A  44       8.102   1.697 -14.414  1.00  0.00           C  
ATOM    613  C   ILE A  44       9.181   0.988 -13.578  1.00  0.00           C  
ATOM    614  O   ILE A  44      10.359   1.405 -13.670  1.00  0.00           O  
ATOM    615  CB  ILE A  44       7.143   2.588 -13.583  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       7.948   3.626 -12.769  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       6.191   1.777 -12.681  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       7.086   4.729 -12.142  1.00  0.00           C  
ATOM    619  OXT ILE A  44       8.864   0.006 -12.871  1.00  0.00           O  
ATOM    620  H   ILE A  44       6.964  -0.060 -14.803  1.00  0.00           H  
ATOM    621  HA  ILE A  44       8.653   2.368 -15.074  1.00  0.00           H  
ATOM    622  HB  ILE A  44       6.526   3.140 -14.296  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       8.502   3.124 -11.975  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       8.667   4.108 -13.433  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       5.648   1.033 -13.262  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       6.750   1.273 -11.892  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       5.454   2.435 -12.223  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       6.478   5.210 -12.909  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       6.439   4.314 -11.369  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       7.735   5.475 -11.683  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -17.835  10.165   4.189  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.569   9.383   4.062  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.145   9.221   2.598  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.957   9.417   1.691  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.639   8.030   4.820  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.642   6.976   4.294  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.161   6.042   3.160  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.426   4.771   3.625  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.046   5.025   4.119  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.594   9.696   3.718  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.084  10.290   5.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.732  11.078   3.770  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.783   9.971   4.540  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.642   7.592   4.859  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.912   8.250   5.854  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.945   6.347   5.133  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.541   7.488   3.955  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.056   5.702   2.633  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.557   6.575   2.430  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.023   4.283   4.402  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.380   4.084   2.776  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.578   4.154   4.332  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.046   5.571   4.968  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.480   5.505   3.423  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.885   8.827   2.361  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -14.303   8.482   1.042  1.00  0.00           C  
ATOM     27  C   LYS A   2     -13.651   7.088   1.071  1.00  0.00           C  
ATOM     28  O   LYS A   2     -13.545   6.475   2.138  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.304   9.581   0.612  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.974  10.959   0.448  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.003  12.062  -0.002  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -12.545  11.883  -1.456  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.688  13.014  -1.898  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.286   8.698   3.167  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -15.097   8.433   0.293  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.508   9.656   1.355  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.854   9.298  -0.340  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.790  10.884  -0.273  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.392  11.268   1.405  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -13.517  13.020   0.088  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.137  12.076   0.662  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.994  10.943  -1.544  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.430  11.817  -2.096  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.183  13.895  -1.842  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.392  12.894  -2.858  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.856  13.091  -1.329  1.00  0.00           H  
ATOM     47  N   VAL A   3     -13.237   6.579  -0.092  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.515   5.300  -0.293  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.475   5.475  -1.413  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.750   6.152  -2.408  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.493   4.152  -0.651  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.770   2.805  -0.803  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.577   3.944   0.417  1.00  0.00           C  
ATOM     54  H   VAL A   3     -13.380   7.155  -0.909  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.989   5.035   0.625  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.987   4.385  -1.594  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.495   2.012  -0.988  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.091   2.830  -1.655  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.211   2.570   0.104  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -15.207   3.095   0.149  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.114   3.752   1.386  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -15.218   4.823   0.480  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.288   4.873  -1.278  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.247   4.900  -2.314  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.666   4.105  -3.570  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.991   2.919  -3.484  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.920   4.381  -1.739  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.501   4.790  -2.785  1.00  0.00           S  
ATOM     69  H   CYS A   4     -10.126   4.323  -0.447  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -9.093   5.941  -2.603  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.747   4.845  -0.767  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.970   3.301  -1.596  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.658   4.750  -4.741  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.159   4.239  -6.028  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.271   3.166  -6.718  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.195   3.097  -7.948  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.418   5.457  -6.930  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.366   5.716  -4.723  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.116   3.751  -5.839  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.476   5.950  -7.174  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.903   5.139  -7.854  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.076   6.164  -6.423  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.579   2.332  -5.938  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.708   1.256  -6.424  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.463   0.146  -7.197  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.639  -0.111  -6.914  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.965   0.659  -5.218  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.651   1.718  -4.560  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.769   2.407  -4.949  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.979   1.704  -7.100  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.683   0.446  -4.425  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.515  -0.290  -5.512  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.794  -0.559  -8.137  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.384  -1.677  -8.877  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.550  -2.933  -8.004  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.792  -3.162  -7.057  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.434  -1.915 -10.057  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -6.075  -1.490  -9.510  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.426  -0.324  -8.587  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.359  -1.397  -9.269  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.431  -2.953 -10.389  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.712  -1.257 -10.883  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.645  -2.304  -8.928  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.393  -1.185 -10.305  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.729  -0.292  -7.751  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.386   0.612  -9.147  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.520  -3.785  -8.366  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.868  -5.044  -7.670  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.896  -6.211  -7.927  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.073  -7.290  -7.358  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.314  -5.446  -8.025  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.340  -4.416  -7.519  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.792  -4.900  -7.653  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.222  -5.049  -9.118  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.643  -5.476  -9.227  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.082  -3.510  -9.162  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.827  -4.867  -6.593  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.402  -5.563  -9.107  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.539  -6.406  -7.557  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.147  -4.224  -6.461  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.224  -3.478  -8.062  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.903  -5.855  -7.135  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -14.440  -4.169  -7.165  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.082  -4.090  -9.625  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.577  -5.784  -9.606  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -16.263  -4.804  -8.795  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.793  -6.370  -8.779  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.921  -5.569 -10.195  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.874  -6.005  -8.764  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.783  -6.952  -9.053  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.141  -7.466  -7.763  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.613  -6.720  -6.938  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.732  -6.306  -9.979  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.308  -5.871 -11.348  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.493  -7.200 -10.185  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.854  -7.004 -12.229  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.834  -5.085  -9.167  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.196  -7.829  -9.554  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.400  -5.407  -9.466  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.110  -5.152 -11.189  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.525  -5.354 -11.904  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.823  -6.744 -10.916  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.939  -7.306  -9.252  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.787  -8.189 -10.539  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.218  -6.583 -13.166  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.068  -7.724 -12.455  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -7.682  -7.510 -11.731  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.209  -8.782  -7.623  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.664  -9.583  -6.542  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.185  -9.899  -6.828  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.876 -10.781  -7.634  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.556 -10.836  -6.416  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.022 -11.892  -5.442  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.952 -11.387  -3.999  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.902 -13.142  -5.476  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.623  -9.261  -8.405  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.727  -9.018  -5.610  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.555 -10.530  -6.100  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.643 -11.301  -7.399  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.028 -12.166  -5.776  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.579 -12.179  -3.350  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.945 -11.085  -3.662  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.276 -10.536  -3.926  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.489 -13.901  -4.813  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.929 -13.543  -6.490  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.916 -12.896  -5.159  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.272  -9.183  -6.164  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.845  -9.531  -6.091  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.250  -9.109  -4.738  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.765  -7.981  -4.618  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.061  -8.936  -7.281  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.423  -9.363  -7.279  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.644 -10.827  -7.697  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.076 -11.294  -7.396  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.260 -11.693  -5.971  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.620  -8.445  -5.560  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.763 -10.612  -6.170  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.521  -9.255  -8.217  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.114  -7.846  -7.238  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.971  -8.723  -7.970  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.852  -9.200  -6.293  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.062 -11.491  -7.197  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.467 -10.904  -8.772  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.295 -12.154  -8.039  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.774 -10.497  -7.667  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.678 -12.485  -5.736  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.039 -10.947  -5.317  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.217 -11.970  -5.797  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.240  -9.993  -3.723  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.542  -9.704  -2.478  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.971  -9.583  -2.710  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.565 -10.358  -3.469  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.926 -10.825  -1.509  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.281 -11.992  -2.430  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.857 -11.312  -3.671  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.909  -8.762  -2.086  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.115 -11.079  -0.825  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.814 -10.525  -0.950  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.372 -12.532  -2.699  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.003 -12.665  -1.968  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.627 -11.910  -4.552  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.936 -11.199  -3.563  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.589  -8.589  -2.071  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.010  -8.245  -2.127  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.525  -7.825  -0.744  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.745  -7.415   0.119  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.240  -7.099  -3.132  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.098  -7.577  -4.580  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.335  -5.874  -2.929  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.045  -7.929  -1.539  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.583  -9.116  -2.445  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.257  -6.769  -2.991  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.761  -8.425  -4.760  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.069  -7.870  -4.779  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.369  -6.771  -5.258  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.293  -6.128  -3.127  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.431  -5.501  -1.909  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.640  -5.082  -3.613  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.842  -7.898  -0.537  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.510  -7.378   0.660  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.561  -5.834   0.663  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.679  -5.208  -0.395  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.924  -7.973   0.716  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.843  -7.634   2.243  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.421  -8.232  -1.294  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.960  -7.714   1.540  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.852  -9.056   0.609  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.504  -7.591  -0.126  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.541  -5.221   1.850  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.788  -3.791   2.085  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.927  -3.547   3.085  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.218  -4.398   3.928  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.405  -5.815   2.660  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.038  -3.292   1.148  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.881  -3.334   2.481  1.00  0.00           H  
ATOM    236  N   SER A  16       7.549  -2.366   3.003  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.834  -2.013   3.643  1.00  0.00           C  
ATOM    238  C   SER A  16       8.924  -2.307   5.153  1.00  0.00           C  
ATOM    239  O   SER A  16       9.943  -2.807   5.634  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.127  -0.529   3.382  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.449  -0.196   3.771  1.00  0.00           O  
ATOM    242  H   SER A  16       7.207  -1.740   2.286  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.618  -2.592   3.155  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.011  -0.324   2.317  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.413   0.084   3.936  1.00  0.00           H  
ATOM    246  HG  SER A  16      10.592   0.757   3.603  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.853  -2.041   5.910  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.777  -2.246   7.367  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.725  -3.727   7.814  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.765  -4.013   9.013  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.557  -1.483   7.909  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.792   0.035   7.893  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.467   0.552   8.817  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.301   0.718   6.964  1.00  0.00           O  
ATOM    255  H   ASP A  17       7.057  -1.635   5.439  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.669  -1.817   7.828  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.674  -1.740   7.319  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.361  -1.789   8.938  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.632  -4.676   6.876  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.435  -6.106   7.139  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.948  -6.429   7.265  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.465  -6.817   8.332  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.607  -4.358   5.913  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.845  -6.688   6.314  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.945  -6.402   8.057  1.00  0.00           H  
ATOM    266  N   ARG A  19       5.206  -6.181   6.182  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.740  -6.256   6.067  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.322  -6.818   4.706  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.134  -6.880   3.782  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.162  -4.837   6.235  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.452  -4.178   7.590  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.681  -4.857   8.732  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.903  -4.176  10.021  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.903  -4.345  10.868  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.883  -5.173  10.643  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.939  -3.669  11.980  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.709  -5.841   5.374  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.337  -6.923   6.830  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.586  -4.202   5.456  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.081  -4.861   6.088  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.518  -4.187   7.804  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.157  -3.135   7.519  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.615  -4.830   8.498  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.976  -5.904   8.810  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.202  -3.510  10.306  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.899  -5.713   9.787  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       5.649  -5.252  11.287  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.203  -3.021  12.206  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       4.697  -3.802  12.628  1.00  0.00           H  
ATOM    290  N   THR A  20       2.045  -7.161   4.562  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.392  -7.570   3.316  1.00  0.00           C  
ATOM    292  C   THR A  20       0.068  -6.823   3.116  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.652  -6.544   4.080  1.00  0.00           O  
ATOM    294  CB  THR A  20       1.128  -9.081   3.314  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.640  -9.554   4.556  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.381  -9.887   2.965  1.00  0.00           C  
ATOM    297  H   THR A  20       1.420  -7.137   5.349  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.033  -7.328   2.471  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.369  -9.272   2.567  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.380  -9.545   5.187  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.164  -9.714   3.705  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.746  -9.589   1.982  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.136 -10.949   2.942  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.263  -6.515   1.859  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.477  -5.794   1.445  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.050  -6.363   0.146  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.327  -6.993  -0.625  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -1.151  -4.301   1.275  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.653  -3.611   2.532  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.570  -3.232   3.532  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.726  -3.391   2.721  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -1.110  -2.654   4.731  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.190  -2.816   3.919  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.273  -2.458   4.933  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.730  -1.943   6.107  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.375  -6.791   1.124  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.261  -5.918   2.194  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.399  -4.206   0.492  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -2.043  -3.779   0.934  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.628  -3.416   3.392  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.434  -3.684   1.956  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.810  -2.386   5.510  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.245  -2.657   4.079  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.007  -1.730   6.719  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.349  -6.148  -0.090  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.106  -6.880  -1.108  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.639  -6.625  -2.559  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.697  -7.528  -3.398  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.594  -6.546  -0.945  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.869  -5.610   0.588  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.965  -7.937  -0.887  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.772  -5.490  -1.144  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.181  -7.138  -1.648  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.923  -6.782   0.068  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.164  -5.407  -2.844  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.509  -5.019  -4.097  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.464  -3.907  -3.859  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.443  -3.270  -2.803  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.608  -4.615  -5.101  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.116  -4.488  -6.534  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.109  -5.053  -6.937  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -3.795  -3.710  -7.344  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.177  -4.719  -2.105  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.975  -5.878  -4.495  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.382  -5.379  -5.100  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.056  -3.675  -4.785  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -4.674  -3.309  -7.058  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.452  -3.641  -8.289  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.624  -3.625  -4.855  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.363  -2.533  -4.837  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.267  -1.157  -4.598  1.00  0.00           C  
ATOM    352  O   SER A  24       0.226  -0.369  -3.788  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.144  -2.539  -6.160  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.254  -2.516  -7.266  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.720  -4.148  -5.719  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.056  -2.708  -4.013  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.798  -1.667  -6.205  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.755  -3.440  -6.208  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.783  -2.557  -8.085  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.401  -0.884  -5.251  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.163   0.357  -5.101  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.561   0.617  -3.644  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.245   1.668  -3.081  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.396   0.284  -6.006  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.340   1.829  -6.117  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.681  -1.578  -5.932  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.541   1.190  -5.434  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.058   0.010  -6.999  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.061  -0.513  -5.669  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.251  -0.349  -3.028  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.740  -0.211  -1.646  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.595  -0.043  -0.633  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.738   0.753   0.292  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.749  -1.324  -1.262  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.829  -0.722  -0.333  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.098  -2.550  -0.605  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.975  -1.681   0.017  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.485  -1.149  -3.600  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.286   0.734  -1.628  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.243  -1.668  -2.174  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.364  -0.381   0.593  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.271   0.146  -0.825  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.761  -2.302   0.402  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.816  -3.366  -0.544  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.252  -2.885  -1.197  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.612  -2.501   0.634  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.737  -1.138   0.578  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.421  -2.077  -0.895  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.439  -0.696  -0.834  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.245  -0.494  -0.003  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.203   0.979  -0.010  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.310   1.612   1.047  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.875  -1.427  -0.486  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.373  -1.334  -1.620  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.491  -0.762   1.027  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.721  -1.361   0.199  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.521  -2.455  -0.516  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.209  -1.142  -1.483  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.397   1.545  -1.212  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.746   2.960  -1.435  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.286   3.895  -0.795  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.088   4.793  -0.045  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.924   3.204  -2.950  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.893   4.342  -3.322  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.438   5.745  -2.895  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.325   6.792  -3.443  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.146   7.533  -4.524  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.108   7.397  -5.300  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.022   8.440  -4.851  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.283   0.935  -2.014  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.699   3.150  -0.938  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       1.332   2.297  -3.400  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -0.045   3.385  -3.417  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.869   4.136  -2.881  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.009   4.336  -4.406  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       0.406   5.908  -3.208  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.475   5.813  -1.808  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.165   6.990  -2.923  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       0.418   6.702  -5.074  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       0.992   7.977  -6.115  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       3.840   8.584  -4.283  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       2.885   9.005  -5.672  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.577   3.667  -1.053  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.670   4.507  -0.551  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.783   4.497   0.986  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.009   5.540   1.604  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.994   4.078  -1.197  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.111   5.477  -1.466  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.786   2.892  -1.673  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.461   5.533  -0.860  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.800   3.637  -2.173  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.476   3.319  -0.573  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.592   3.329   1.608  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.546   3.152   3.062  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.328   3.843   3.710  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.440   4.343   4.831  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.535   1.644   3.372  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.880   0.952   3.203  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -4.934   1.560   3.061  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.892  -0.362   3.257  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.466   2.504   1.029  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.438   3.600   3.504  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.805   1.158   2.725  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -2.230   1.500   4.408  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.035  -0.874   3.382  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -4.785  -0.819   3.168  1.00  0.00           H  
ATOM    447  N   GLY A  31      -0.186   3.897   3.011  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.002   4.666   3.408  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.340   3.912   3.392  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.293   4.387   4.016  1.00  0.00           O  
ATOM    451  H   GLY A  31      -0.187   3.435   2.110  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.098   5.515   2.732  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.869   5.068   4.413  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.443   2.760   2.716  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.654   1.925   2.653  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.149   1.803   1.212  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.399   1.539   0.272  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.443   0.523   3.251  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.776  -0.206   3.476  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.710   0.564   4.598  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.656   2.433   2.173  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.438   2.403   3.242  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.869  -0.054   2.535  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.412   0.372   4.148  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.592  -1.186   3.917  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.288  -0.355   2.528  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.688  -0.429   5.041  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.224   1.242   5.281  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.682   0.898   4.457  1.00  0.00           H  
ATOM    470  N   SER A  33       5.448   2.005   1.070  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.214   1.965  -0.184  1.00  0.00           C  
ATOM    472  C   SER A  33       6.519   0.531  -0.648  1.00  0.00           C  
ATOM    473  O   SER A  33       6.444  -0.426   0.129  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.534   2.735  -0.012  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.298   4.075   0.399  1.00  0.00           O  
ATOM    476  H   SER A  33       5.893   2.155   1.957  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.630   2.452  -0.967  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.147   2.234   0.741  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.081   2.741  -0.955  1.00  0.00           H  
ATOM    480  HG  SER A  33       6.804   4.537  -0.307  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.924   0.390  -1.916  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.249  -0.880  -2.580  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.563  -0.719  -3.356  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.617  -0.149  -4.450  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.118  -1.419  -3.496  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.741  -0.746  -3.289  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.030  -2.947  -3.319  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       3.689  -1.188  -4.306  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.009   1.225  -2.477  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.417  -1.624  -1.800  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.417  -1.238  -4.524  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.373  -0.950  -2.282  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.849   0.333  -3.408  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.640  -3.187  -2.330  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.377  -3.379  -4.077  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.016  -3.396  -3.437  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       2.811  -0.553  -4.202  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.081  -1.083  -5.319  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.401  -2.224  -4.128  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.646  -1.181  -2.737  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.026  -1.142  -3.263  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.387  -2.367  -4.127  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.376  -2.338  -4.858  1.00  0.00           O  
ATOM    504  CB  LYS A  35      11.989  -0.957  -2.070  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.335  -0.282  -2.404  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.318   1.257  -2.359  1.00  0.00           C  
ATOM    507  CE  LYS A  35      12.488   1.903  -3.478  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.621   3.385  -3.475  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.442  -1.559  -1.824  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.113  -0.283  -3.926  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.504  -0.365  -1.292  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.192  -1.940  -1.639  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.057  -0.613  -1.657  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      13.698  -0.617  -3.375  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.938   1.584  -1.389  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      14.350   1.603  -2.448  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      12.825   1.503  -4.439  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.438   1.628  -3.343  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.582   3.667  -3.608  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.298   3.783  -2.604  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.079   3.799  -4.222  1.00  0.00           H  
ATOM    522  N   SER A  36      10.571  -3.423  -4.079  1.00  0.00           N  
ATOM    523  CA  SER A  36      10.665  -4.621  -4.916  1.00  0.00           C  
ATOM    524  C   SER A  36       9.955  -4.409  -6.257  1.00  0.00           C  
ATOM    525  O   SER A  36       8.747  -4.179  -6.323  1.00  0.00           O  
ATOM    526  CB  SER A  36      10.054  -5.831  -4.202  1.00  0.00           C  
ATOM    527  OG  SER A  36      10.294  -7.006  -4.963  1.00  0.00           O  
ATOM    528  H   SER A  36       9.753  -3.332  -3.509  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.718  -4.840  -5.100  1.00  0.00           H  
ATOM    530  HB2 SER A  36      10.505  -5.940  -3.214  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.979  -5.685  -4.082  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.197  -7.325  -4.767  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.722  -4.521  -7.337  1.00  0.00           N  
ATOM    534  CA  GLU A  37      10.238  -4.571  -8.729  1.00  0.00           C  
ATOM    535  C   GLU A  37       9.355  -5.812  -9.024  1.00  0.00           C  
ATOM    536  O   GLU A  37       8.626  -5.842 -10.016  1.00  0.00           O  
ATOM    537  CB  GLU A  37      11.469  -4.522  -9.658  1.00  0.00           C  
ATOM    538  CG  GLU A  37      11.184  -4.155 -11.122  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.654  -2.714 -11.272  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      11.458  -1.754 -11.181  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       9.432  -2.526 -11.493  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.706  -4.624  -7.141  1.00  0.00           H  
ATOM    543  HA  GLU A  37       9.627  -3.686  -8.910  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      12.176  -3.789  -9.268  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      11.962  -5.496  -9.632  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      12.118  -4.250 -11.683  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      10.485  -4.871 -11.558  1.00  0.00           H  
ATOM    548  N   GLY A  38       9.370  -6.829  -8.151  1.00  0.00           N  
ATOM    549  CA  GLY A  38       8.580  -8.064  -8.246  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.114  -7.896  -7.820  1.00  0.00           C  
ATOM    551  O   GLY A  38       6.648  -8.578  -6.903  1.00  0.00           O  
ATOM    552  H   GLY A  38       9.960  -6.722  -7.334  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       8.600  -8.432  -9.272  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       9.037  -8.823  -7.611  1.00  0.00           H  
ATOM    555  N   SER A  39       6.385  -6.995  -8.483  1.00  0.00           N  
ATOM    556  CA  SER A  39       4.966  -6.677  -8.247  1.00  0.00           C  
ATOM    557  C   SER A  39       4.187  -6.447  -9.558  1.00  0.00           C  
ATOM    558  O   SER A  39       4.777  -6.344 -10.639  1.00  0.00           O  
ATOM    559  CB  SER A  39       4.855  -5.459  -7.314  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.519  -4.318  -7.836  1.00  0.00           O  
ATOM    561  H   SER A  39       6.864  -6.496  -9.226  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.494  -7.522  -7.745  1.00  0.00           H  
ATOM    563  HB2 SER A  39       3.803  -5.217  -7.158  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.292  -5.711  -6.346  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.475  -4.417  -7.669  1.00  0.00           H  
ATOM    566  N   CYS A  40       2.850  -6.386  -9.481  1.00  0.00           N  
ATOM    567  CA  CYS A  40       1.984  -6.047 -10.621  1.00  0.00           C  
ATOM    568  C   CYS A  40       2.191  -4.596 -11.121  1.00  0.00           C  
ATOM    569  O   CYS A  40       2.659  -3.741 -10.360  1.00  0.00           O  
ATOM    570  CB  CYS A  40       0.515  -6.282 -10.231  1.00  0.00           C  
ATOM    571  SG  CYS A  40      -0.076  -7.960 -10.570  1.00  0.00           S  
ATOM    572  H   CYS A  40       2.424  -6.488  -8.573  1.00  0.00           H  
ATOM    573  HA  CYS A  40       2.233  -6.719 -11.445  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       0.365  -6.050  -9.175  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      -0.120  -5.597 -10.797  1.00  0.00           H  
ATOM    576  N   PRO A  41       1.805  -4.286 -12.378  1.00  0.00           N  
ATOM    577  CA  PRO A  41       1.873  -2.929 -12.926  1.00  0.00           C  
ATOM    578  C   PRO A  41       0.861  -1.975 -12.263  1.00  0.00           C  
ATOM    579  O   PRO A  41      -0.096  -2.403 -11.608  1.00  0.00           O  
ATOM    580  CB  PRO A  41       1.613  -3.091 -14.429  1.00  0.00           C  
ATOM    581  CG  PRO A  41       0.728  -4.334 -14.504  1.00  0.00           C  
ATOM    582  CD  PRO A  41       1.277  -5.208 -13.378  1.00  0.00           C  
ATOM    583  HA  PRO A  41       2.875  -2.523 -12.781  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       1.124  -2.221 -14.869  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       2.556  -3.290 -14.941  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      -0.307  -4.063 -14.287  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       0.800  -4.830 -15.472  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       0.480  -5.835 -12.978  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       2.087  -5.831 -13.759  1.00  0.00           H  
ATOM    590  N   THR A  42       1.055  -0.669 -12.465  1.00  0.00           N  
ATOM    591  CA  THR A  42       0.266   0.420 -11.855  1.00  0.00           C  
ATOM    592  C   THR A  42      -0.045   1.509 -12.891  1.00  0.00           C  
ATOM    593  O   THR A  42       0.783   1.804 -13.758  1.00  0.00           O  
ATOM    594  CB  THR A  42       1.027   1.027 -10.654  1.00  0.00           C  
ATOM    595  OG1 THR A  42       1.479   0.019  -9.771  1.00  0.00           O  
ATOM    596  CG2 THR A  42       0.174   1.973  -9.807  1.00  0.00           C  
ATOM    597  H   THR A  42       1.845  -0.402 -13.039  1.00  0.00           H  
ATOM    598  HA  THR A  42      -0.681   0.017 -11.492  1.00  0.00           H  
ATOM    599  HB  THR A  42       1.897   1.572 -11.023  1.00  0.00           H  
ATOM    600  HG1 THR A  42       0.703  -0.491  -9.483  1.00  0.00           H  
ATOM    601 HG21 THR A  42      -0.726   1.464  -9.458  1.00  0.00           H  
ATOM    602 HG22 THR A  42      -0.105   2.851 -10.388  1.00  0.00           H  
ATOM    603 HG23 THR A  42       0.752   2.308  -8.944  1.00  0.00           H  
ATOM    604  N   GLY A  43      -1.237   2.111 -12.810  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -1.696   3.196 -13.684  1.00  0.00           C  
ATOM    606  C   GLY A  43      -1.185   4.588 -13.276  1.00  0.00           C  
ATOM    607  O   GLY A  43      -0.330   4.732 -12.396  1.00  0.00           O  
ATOM    608  H   GLY A  43      -1.863   1.829 -12.071  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -1.372   3.001 -14.707  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -2.785   3.216 -13.676  1.00  0.00           H  
ATOM    611  N   ILE A  44      -1.726   5.618 -13.940  1.00  0.00           N  
ATOM    612  CA  ILE A  44      -1.433   7.052 -13.737  1.00  0.00           C  
ATOM    613  C   ILE A  44      -2.595   7.731 -12.994  1.00  0.00           C  
ATOM    614  O   ILE A  44      -2.368   8.241 -11.873  1.00  0.00           O  
ATOM    615  CB  ILE A  44      -1.092   7.756 -15.075  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       0.027   7.056 -15.889  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      -0.629   9.191 -14.769  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      -0.482   6.014 -16.894  1.00  0.00           C  
ATOM    619  OXT ILE A  44      -3.734   7.725 -13.517  1.00  0.00           O  
ATOM    620  H   ILE A  44      -2.442   5.373 -14.607  1.00  0.00           H  
ATOM    621  HA  ILE A  44      -0.559   7.140 -13.091  1.00  0.00           H  
ATOM    622  HB  ILE A  44      -1.992   7.816 -15.693  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       0.570   7.802 -16.472  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       0.744   6.590 -15.210  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      -1.408   9.744 -14.242  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       0.273   9.175 -14.156  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      -0.418   9.723 -15.697  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      -0.942   5.169 -16.386  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      -1.210   6.470 -17.566  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       0.357   5.646 -17.485  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -18.123   8.512  -0.898  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -17.372   8.028   0.297  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.861   8.137   0.063  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.391   7.890  -1.050  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.740   6.574   0.675  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.200   6.403   1.133  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.463   4.952   1.571  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -20.937   4.689   1.917  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.364   5.377   3.164  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.902   7.946  -1.705  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -19.119   8.472  -0.739  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.879   9.468  -1.111  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -17.618   8.673   1.143  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.551   5.917  -0.176  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.092   6.255   1.495  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -19.396   7.078   1.967  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -19.875   6.648   0.310  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -19.189   4.285   0.752  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.836   4.705   2.430  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.560   5.007   1.075  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.072   3.609   2.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.803   5.088   3.954  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -22.328   5.161   3.384  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -21.293   6.382   3.079  1.00  0.00           H  
ATOM     25  N   LYS A   2     -15.083   8.491   1.096  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.605   8.557   1.068  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.982   7.148   1.040  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.815   6.521   2.089  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.119   9.395   2.269  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.619   9.727   2.174  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.097  10.505   3.393  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.024   9.619   4.644  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.436  10.348   5.799  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.543   8.671   1.979  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.295   9.074   0.157  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.674  10.336   2.294  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.326   8.858   3.197  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.037   8.812   2.067  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.459  10.337   1.283  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -10.096  10.872   3.160  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.744  11.366   3.581  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.030   9.274   4.898  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.417   8.738   4.414  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.496  10.661   5.595  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.386   9.754   6.617  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.988  11.158   6.044  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.665   6.634  -0.151  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.056   5.303  -0.367  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.041   5.306  -1.523  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.200   6.034  -2.505  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.166   4.241  -0.558  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -14.016   4.442  -1.820  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.615   2.810  -0.564  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.881   7.197  -0.964  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.506   5.034   0.535  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.837   4.315   0.299  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -14.816   3.700  -1.844  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.468   5.433  -1.815  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.406   4.330  -2.717  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.991   2.647   0.315  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.444   2.102  -0.536  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.033   2.624  -1.467  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.994   4.482  -1.411  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.987   4.237  -2.450  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.625   3.509  -3.658  1.00  0.00           C  
ATOM     66  O   CYS A   4     -10.054   2.359  -3.528  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.831   3.399  -1.858  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.327   3.731  -0.140  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.922   3.931  -0.568  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.584   5.196  -2.778  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -8.132   2.351  -1.881  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.959   3.492  -2.507  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.717   4.150  -4.830  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.309   3.582  -6.056  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.384   2.554  -6.764  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.996   2.721  -7.925  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.737   4.742  -6.968  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.382   5.102  -4.870  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.217   3.043  -5.778  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.867   5.319  -7.284  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.243   4.347  -7.851  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.431   5.396  -6.436  1.00  0.00           H  
ATOM     83  N   CYS A   6      -9.006   1.489  -6.051  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -8.097   0.427  -6.500  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.699  -0.487  -7.602  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.927  -0.567  -7.732  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.695  -0.385  -5.255  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.877   0.573  -3.947  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.361   1.441  -5.104  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.208   0.902  -6.914  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.588  -0.850  -4.832  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -7.019  -1.189  -5.544  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.861  -1.205  -8.384  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.320  -2.115  -9.444  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.987  -3.396  -8.905  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.836  -3.755  -7.734  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.060  -2.438 -10.263  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.931  -2.309  -9.244  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.402  -1.145  -8.375  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.034  -1.599 -10.087  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.087  -3.433 -10.708  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.931  -1.684 -11.041  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.869  -3.217  -8.642  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.973  -2.097  -9.722  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.987  -1.246  -7.374  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.078  -0.203  -8.821  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.693  -4.122  -9.788  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.330  -5.429  -9.500  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.343  -6.583  -9.258  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.660  -7.546  -8.556  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.327  -5.791 -10.618  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.723  -5.954 -12.029  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.704  -6.604 -13.023  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.008  -5.826 -13.262  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.787  -4.544 -13.985  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.794  -3.723 -10.713  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.902  -5.328  -8.575  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.803  -6.729 -10.338  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.094  -5.018 -10.651  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.402  -4.984 -12.409  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.850  -6.601 -11.973  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.193  -6.746 -13.977  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.965  -7.595 -12.646  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.678  -6.461 -13.851  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.498  -5.642 -12.301  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.200  -3.914 -13.458  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.665  -4.070 -14.154  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.354  -4.702 -14.885  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.157  -6.473  -9.859  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.994  -7.375  -9.753  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.494  -7.473  -8.303  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.814  -6.637  -7.456  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.883  -6.891 -10.727  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.396  -6.647 -12.169  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.665  -7.833 -10.794  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -7.028  -7.865 -12.859  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.101  -5.655 -10.441  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.299  -8.387 -10.029  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.524  -5.929 -10.357  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.125  -5.837 -12.165  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.563  -6.302 -12.781  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.083  -7.768  -9.876  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.983  -8.865 -10.958  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.008  -7.538 -11.613  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.344  -7.582 -13.863  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.304  -8.675 -12.939  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -7.900  -8.209 -12.303  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.713  -8.510  -8.005  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.283  -8.910  -6.671  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.828  -9.404  -6.717  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.557 -10.530  -7.145  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.310  -9.949  -6.178  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.921 -10.751  -4.932  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.584  -9.869  -3.729  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.073 -11.679  -4.544  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.472  -9.143  -8.755  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.315  -8.056  -5.993  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.251  -9.430  -5.987  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.488 -10.666  -6.982  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.061 -11.362  -5.185  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.705  -9.265  -3.941  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.367 -10.495  -2.863  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.424  -9.213  -3.497  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.957 -11.093  -4.290  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.784 -12.288  -3.689  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.309 -12.338  -5.380  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.892  -8.550  -6.287  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.453  -8.836  -6.150  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.054  -8.756  -4.664  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.628  -7.688  -4.217  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.630  -7.890  -7.052  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.950  -8.088  -8.544  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.129  -7.148  -9.435  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.493  -7.379 -10.908  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       0.314  -6.523 -11.816  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.206  -7.616  -6.041  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.239  -9.849  -6.494  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -0.830  -6.854  -6.776  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       0.432  -8.090  -6.894  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.734  -9.121  -8.820  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -2.007  -7.892  -8.717  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.346  -6.112  -9.164  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.935  -7.343  -9.285  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.329  -8.435 -11.148  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.558  -7.168 -11.044  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.302  -6.717 -11.720  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.171  -5.541 -11.621  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.066  -6.682 -12.783  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.222  -9.843  -3.879  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.947  -9.866  -2.440  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.566  -9.893  -2.149  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.177 -10.940  -1.919  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.697 -11.089  -1.906  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.672 -12.058  -3.087  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.776 -11.128  -4.295  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -1.374  -8.980  -1.972  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -1.228 -11.507  -1.016  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.728 -10.805  -1.691  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.719 -12.590  -3.112  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.502 -12.764  -3.050  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.223 -11.551  -5.133  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.824 -11.001  -4.560  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.181  -8.715  -2.207  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.618  -8.456  -2.058  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.049  -8.292  -0.595  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.230  -8.035   0.288  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.006  -7.189  -2.850  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       2.995  -7.468  -4.357  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.119  -5.967  -2.553  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.585  -7.918  -2.386  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.174  -9.301  -2.465  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.024  -6.926  -2.587  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.989  -7.716  -4.693  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       3.345  -6.587  -4.895  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.663  -8.300  -4.581  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.102  -6.126  -2.908  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.098  -5.773  -1.481  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.527  -5.092  -3.054  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.355  -8.378  -0.340  1.00  0.00           N  
ATOM    220  CA  CYS A  14       4.998  -7.836   0.860  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.985  -6.287   0.885  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.611  -5.630  -0.090  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.430  -8.388   0.926  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.511  -7.896  -0.447  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.962  -8.624  -1.110  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.462  -8.192   1.740  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.895  -8.065   1.859  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.382  -9.478   0.951  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.435  -5.696   1.993  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.630  -4.252   2.175  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.793  -3.961   3.129  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.146  -4.800   3.961  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.696  -6.280   2.775  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.840  -3.782   1.213  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.722  -3.815   2.590  1.00  0.00           H  
ATOM    236  N   SER A  16       7.391  -2.772   3.010  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.718  -2.444   3.568  1.00  0.00           C  
ATOM    238  C   SER A  16       8.857  -2.647   5.089  1.00  0.00           C  
ATOM    239  O   SER A  16       9.904  -3.090   5.565  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.074  -1.000   3.186  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.418  -0.684   3.514  1.00  0.00           O  
ATOM    242  H   SER A  16       7.006  -2.143   2.317  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.445  -3.104   3.090  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.934  -0.869   2.111  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.403  -0.316   3.708  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.015  -1.225   2.960  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.798  -2.379   5.864  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.779  -2.540   7.330  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.762  -4.014   7.813  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.930  -4.282   9.004  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.576  -1.759   7.885  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.625  -1.590   9.416  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.607  -0.999   9.930  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.660  -2.000  10.103  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.973  -2.023   5.405  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.687  -2.087   7.730  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.564  -0.764   7.434  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.656  -2.269   7.591  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.579  -4.975   6.899  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.546  -6.422   7.159  1.00  0.00           C  
ATOM    261  C   GLY A  18       6.145  -7.042   7.071  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.947  -8.175   7.515  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.466  -4.673   5.939  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.178  -6.923   6.425  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.952  -6.639   8.147  1.00  0.00           H  
ATOM    266  N   ARG A  19       5.164  -6.302   6.529  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.727  -6.638   6.510  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.198  -6.721   5.078  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.510  -5.860   4.257  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.928  -5.607   7.334  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.570  -5.303   8.701  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.565  -4.763   9.726  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.073  -3.414   9.379  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.221  -2.682  10.075  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.632  -3.132  11.148  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.942  -1.465   9.705  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.444  -5.407   6.151  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.584  -7.619   6.970  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.841  -4.675   6.774  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.923  -6.005   7.486  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.012  -6.217   9.097  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.375  -4.578   8.572  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.726  -5.459   9.801  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.062  -4.719  10.698  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.444  -2.978   8.549  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.831  -4.071  11.452  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.015  -2.562  11.665  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       1.407  -1.064   8.907  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.298  -0.906  10.239  1.00  0.00           H  
ATOM    290  N   THR A  20       2.425  -7.756   4.762  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.801  -7.962   3.446  1.00  0.00           C  
ATOM    292  C   THR A  20       0.595  -7.039   3.213  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.106  -6.673   4.160  1.00  0.00           O  
ATOM    294  CB  THR A  20       1.362  -9.430   3.297  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.657  -9.880   4.441  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.559 -10.368   3.120  1.00  0.00           C  
ATOM    297  H   THR A  20       2.188  -8.441   5.465  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.533  -7.739   2.677  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.722  -9.522   2.424  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -0.167  -9.366   4.510  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.231 -10.299   3.976  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.100 -10.110   2.210  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.204 -11.396   3.033  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.316  -6.698   1.948  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.790  -5.826   1.524  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.483  -6.318   0.250  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.874  -6.954  -0.610  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.276  -4.385   1.349  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.133  -3.712   2.648  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.859  -3.294   3.558  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.496  -3.542   2.968  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.492  -2.715   4.788  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.866  -2.964   4.200  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.872  -2.553   5.114  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.227  -2.011   6.312  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.917  -7.074   1.219  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.571  -5.841   2.285  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.565  -4.388   0.655  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.062  -3.783   0.894  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.906  -3.433   3.320  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.261  -3.877   2.278  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.256  -2.409   5.491  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.908  -2.847   4.462  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.441  -1.685   6.782  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.786  -6.031   0.153  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.678  -6.660  -0.823  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.409  -6.233  -2.283  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.556  -7.032  -3.208  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.128  -6.365  -0.408  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.205  -5.494   0.899  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.508  -7.733  -0.742  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.292  -6.689   0.623  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.347  -5.297  -0.487  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.812  -6.915  -1.054  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.993  -4.978  -2.488  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.415  -4.459  -3.729  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.341  -3.391  -3.433  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.227  -2.892  -2.313  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.550  -3.893  -4.611  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.126  -4.925  -5.567  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.427  -5.533  -6.365  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.423  -5.120  -5.545  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.977  -4.360  -1.688  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.915  -5.269  -4.261  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.340  -3.485  -3.980  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.183  -3.077  -5.227  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.032  -4.648  -4.899  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.815  -5.734  -6.252  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.601  -2.969  -4.460  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.243  -1.762  -4.417  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.566  -0.491  -4.120  1.00  0.00           C  
ATOM    352  O   SER A  24      -0.109   0.380  -3.380  1.00  0.00           O  
ATOM    353  CB  SER A  24       0.983  -1.612  -5.752  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.054  -1.638  -6.827  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.722  -3.407  -5.364  1.00  0.00           H  
ATOM    356  HA  SER A  24       0.975  -1.870  -3.617  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.541  -0.674  -5.760  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.684  -2.439  -5.865  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.551  -1.584  -7.667  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.799  -0.422  -4.635  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.780   0.632  -4.379  1.00  0.00           C  
ATOM    362  C   CYS A  25      -3.014   0.860  -2.881  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.725   1.942  -2.371  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -4.091   0.270  -5.081  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.375   1.539  -4.926  1.00  0.00           S  
ATOM    366  H   CYS A  25      -2.018  -1.146  -5.303  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.407   1.566  -4.803  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.885   0.108  -6.133  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.476  -0.670  -4.684  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.534  -0.152  -2.172  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.828  -0.030  -0.732  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.583   0.331   0.097  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.683   1.159   1.001  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.589  -1.261  -0.173  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.272  -0.982   1.187  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.698  -2.494   0.016  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.286   0.171   1.189  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.811  -0.966  -2.704  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.497   0.824  -0.653  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.350  -1.552  -0.897  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.804  -1.884   1.495  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.513  -0.774   1.942  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.944  -2.316   0.784  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.311  -3.342   0.319  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.216  -2.730  -0.924  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.784   0.205   2.157  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.783   1.125   1.035  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.032   0.016   0.409  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.403  -0.203  -0.248  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.134   0.167   0.386  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.175   1.670   0.218  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.355   2.380   1.211  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.982  -0.728  -0.167  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.383  -0.871  -1.008  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.217  -0.027   1.458  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.924  -0.489   0.328  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.744  -1.776   0.021  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.101  -0.578  -1.239  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.183   2.178  -1.024  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.417   3.601  -1.350  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.635   4.539  -0.749  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.280   5.604  -0.245  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.500   3.778  -2.878  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.819   3.260  -3.485  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.035   4.151  -3.180  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.900   5.495  -3.783  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.593   6.583  -3.493  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.552   6.579  -2.611  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.331   7.710  -4.091  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.014   1.524  -1.784  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.364   3.908  -0.906  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.332   3.246  -3.341  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.385   4.834  -3.126  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.019   2.254  -3.117  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.702   3.199  -4.569  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.154   4.234  -2.099  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.927   3.668  -3.583  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.207   5.608  -4.506  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.785   5.712  -2.160  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.069   7.416  -2.402  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.596   7.767  -4.777  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.858   8.538  -3.865  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.906   4.139  -0.760  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.018   4.865  -0.138  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.834   4.988   1.390  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.034   6.063   1.959  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.334   4.149  -0.482  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.841   5.126  -0.213  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.097   3.267  -1.241  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.054   5.869  -0.561  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.318   3.862  -1.534  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.398   3.237   0.115  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.426   3.897   2.052  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.165   3.841   3.492  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.922   4.655   3.917  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.990   5.407   4.893  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.042   2.363   3.902  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.799   2.195   5.392  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.675   2.059   5.853  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.840   2.204   6.195  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.320   3.037   1.524  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.029   4.269   4.003  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.955   1.832   3.633  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.212   1.899   3.368  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.778   2.307   5.835  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.665   2.091   7.181  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.202   4.510   3.200  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.471   5.203   3.478  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.742   4.340   3.395  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.732   4.654   4.060  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.153   3.863   2.421  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.582   6.021   2.766  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.443   5.643   4.476  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.738   3.259   2.606  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.840   2.310   2.397  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.140   2.231   0.893  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.295   2.522   0.047  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.484   0.925   2.996  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.639  -0.087   2.921  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.089   1.028   4.478  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.938   3.073   2.020  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.735   2.679   2.900  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.640   0.513   2.445  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.826  -0.371   1.887  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.542   0.333   3.366  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.371  -0.998   3.460  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.881   0.037   4.880  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.897   1.485   5.050  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.184   1.625   4.589  1.00  0.00           H  
ATOM    470  N   SER A  33       5.363   1.837   0.559  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.880   1.667  -0.810  1.00  0.00           C  
ATOM    472  C   SER A  33       6.651   0.346  -0.981  1.00  0.00           C  
ATOM    473  O   SER A  33       6.786  -0.438  -0.036  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.725   2.890  -1.191  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.889   2.954  -2.600  1.00  0.00           O  
ATOM    476  H   SER A  33       5.929   1.583   1.350  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.034   1.627  -1.497  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.212   3.796  -0.860  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.697   2.836  -0.698  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.433   3.738  -2.813  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.125   0.070  -2.199  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.710  -1.197  -2.637  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.889  -0.902  -3.571  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.724  -0.481  -4.717  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.689  -2.146  -3.329  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.200  -1.733  -3.221  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.912  -3.568  -2.782  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.262  -2.580  -4.091  1.00  0.00           C  
ATOM    489  H   ILE A  34       7.099   0.807  -2.891  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.101  -1.705  -1.754  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.929  -2.164  -4.388  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.874  -1.794  -2.182  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.090  -0.703  -3.560  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.582  -3.625  -1.743  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       6.355  -4.296  -3.371  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.968  -3.835  -2.836  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.254  -2.177  -4.015  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.582  -2.540  -5.133  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.249  -3.614  -3.751  1.00  0.00           H  
ATOM    500  N   LYS A  35      10.102  -1.120  -3.065  1.00  0.00           N  
ATOM    501  CA  LYS A  35      11.361  -1.001  -3.825  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.442  -1.986  -5.008  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.088  -1.694  -6.015  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.545  -1.175  -2.849  1.00  0.00           C  
ATOM    505  CG  LYS A  35      13.881  -0.613  -3.371  1.00  0.00           C  
ATOM    506  CD  LYS A  35      13.952   0.927  -3.360  1.00  0.00           C  
ATOM    507  CE  LYS A  35      14.066   1.541  -1.954  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      15.394   1.298  -1.327  1.00  0.00           N  
ATOM    509  H   LYS A  35      10.099  -1.375  -2.089  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.394   0.000  -4.256  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      12.311  -0.686  -1.902  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.671  -2.240  -2.641  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      14.689  -1.014  -2.760  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      14.047  -0.965  -4.388  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      14.811   1.243  -3.955  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      13.059   1.332  -3.839  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      13.900   2.619  -2.040  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.270   1.140  -1.321  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      16.140   1.696  -1.883  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.582   0.311  -1.215  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.443   1.721  -0.410  1.00  0.00           H  
ATOM    522  N   SER A  36      10.757  -3.131  -4.902  1.00  0.00           N  
ATOM    523  CA  SER A  36      10.690  -4.191  -5.921  1.00  0.00           C  
ATOM    524  C   SER A  36      10.054  -3.726  -7.240  1.00  0.00           C  
ATOM    525  O   SER A  36      10.596  -3.986  -8.316  1.00  0.00           O  
ATOM    526  CB  SER A  36       9.930  -5.399  -5.353  1.00  0.00           C  
ATOM    527  OG  SER A  36      10.122  -6.559  -6.148  1.00  0.00           O  
ATOM    528  H   SER A  36      10.294  -3.272  -4.018  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.705  -4.512  -6.146  1.00  0.00           H  
ATOM    530  HB2 SER A  36      10.305  -5.611  -4.349  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.864  -5.170  -5.277  1.00  0.00           H  
ATOM    532  HG  SER A  36       9.631  -6.458  -6.986  1.00  0.00           H  
ATOM    533  N   GLU A  37       8.910  -3.034  -7.173  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.180  -2.498  -8.333  1.00  0.00           C  
ATOM    535  C   GLU A  37       7.333  -1.262  -7.968  1.00  0.00           C  
ATOM    536  O   GLU A  37       6.587  -1.270  -6.987  1.00  0.00           O  
ATOM    537  CB  GLU A  37       7.334  -3.608  -8.993  1.00  0.00           C  
ATOM    538  CG  GLU A  37       6.216  -4.212  -8.125  1.00  0.00           C  
ATOM    539  CD  GLU A  37       5.575  -5.419  -8.839  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       6.099  -6.556  -8.721  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       4.533  -5.244  -9.520  1.00  0.00           O  
ATOM    542  H   GLU A  37       8.541  -2.826  -6.258  1.00  0.00           H  
ATOM    543  HA  GLU A  37       8.913  -2.179  -9.074  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       6.885  -3.206  -9.901  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       8.009  -4.414  -9.282  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       6.622  -4.534  -7.164  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.452  -3.457  -7.930  1.00  0.00           H  
ATOM    548  N   GLY A  38       7.450  -0.188  -8.759  1.00  0.00           N  
ATOM    549  CA  GLY A  38       6.759   1.088  -8.514  1.00  0.00           C  
ATOM    550  C   GLY A  38       7.328   2.260  -9.321  1.00  0.00           C  
ATOM    551  O   GLY A  38       7.768   3.259  -8.747  1.00  0.00           O  
ATOM    552  H   GLY A  38       8.090  -0.245  -9.538  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       5.703   0.980  -8.763  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       6.832   1.338  -7.455  1.00  0.00           H  
ATOM    555  N   SER A  39       7.350   2.137 -10.653  1.00  0.00           N  
ATOM    556  CA  SER A  39       7.797   3.186 -11.585  1.00  0.00           C  
ATOM    557  C   SER A  39       6.865   4.414 -11.616  1.00  0.00           C  
ATOM    558  O   SER A  39       5.697   4.354 -11.216  1.00  0.00           O  
ATOM    559  CB  SER A  39       7.946   2.592 -12.996  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.747   1.957 -13.420  1.00  0.00           O  
ATOM    561  H   SER A  39       6.931   1.312 -11.061  1.00  0.00           H  
ATOM    562  HA  SER A  39       8.782   3.531 -11.267  1.00  0.00           H  
ATOM    563  HB2 SER A  39       8.213   3.382 -13.699  1.00  0.00           H  
ATOM    564  HB3 SER A  39       8.752   1.857 -12.984  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.889   1.605 -14.321  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.384   5.546 -12.104  1.00  0.00           N  
ATOM    567  CA  CYS A  40       6.630   6.795 -12.276  1.00  0.00           C  
ATOM    568  C   CYS A  40       5.606   6.714 -13.436  1.00  0.00           C  
ATOM    569  O   CYS A  40       5.809   5.937 -14.379  1.00  0.00           O  
ATOM    570  CB  CYS A  40       7.632   7.932 -12.530  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.806   8.228 -11.179  1.00  0.00           S  
ATOM    572  H   CYS A  40       8.345   5.531 -12.410  1.00  0.00           H  
ATOM    573  HA  CYS A  40       6.095   7.005 -11.348  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.194   7.713 -13.439  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       7.083   8.858 -12.704  1.00  0.00           H  
ATOM    576  N   PRO A  41       4.536   7.537 -13.426  1.00  0.00           N  
ATOM    577  CA  PRO A  41       3.583   7.626 -14.536  1.00  0.00           C  
ATOM    578  C   PRO A  41       4.181   8.333 -15.766  1.00  0.00           C  
ATOM    579  O   PRO A  41       5.190   9.039 -15.681  1.00  0.00           O  
ATOM    580  CB  PRO A  41       2.385   8.397 -13.965  1.00  0.00           C  
ATOM    581  CG  PRO A  41       3.024   9.311 -12.921  1.00  0.00           C  
ATOM    582  CD  PRO A  41       4.145   8.443 -12.351  1.00  0.00           C  
ATOM    583  HA  PRO A  41       3.257   6.627 -14.830  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       1.847   8.965 -14.724  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       1.709   7.700 -13.468  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       3.451  10.189 -13.409  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       2.312   9.610 -12.152  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       4.972   9.074 -12.027  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       3.765   7.863 -11.509  1.00  0.00           H  
ATOM    590  N   THR A  42       3.526   8.182 -16.921  1.00  0.00           N  
ATOM    591  CA  THR A  42       3.871   8.865 -18.188  1.00  0.00           C  
ATOM    592  C   THR A  42       3.422  10.336 -18.242  1.00  0.00           C  
ATOM    593  O   THR A  42       3.889  11.094 -19.095  1.00  0.00           O  
ATOM    594  CB  THR A  42       3.256   8.118 -19.386  1.00  0.00           C  
ATOM    595  OG1 THR A  42       1.863   7.930 -19.207  1.00  0.00           O  
ATOM    596  CG2 THR A  42       3.871   6.729 -19.570  1.00  0.00           C  
ATOM    597  H   THR A  42       2.719   7.570 -16.937  1.00  0.00           H  
ATOM    598  HA  THR A  42       4.954   8.861 -18.313  1.00  0.00           H  
ATOM    599  HB  THR A  42       3.430   8.690 -20.300  1.00  0.00           H  
ATOM    600  HG1 THR A  42       1.423   8.795 -19.305  1.00  0.00           H  
ATOM    601 HG21 THR A  42       3.447   6.261 -20.459  1.00  0.00           H  
ATOM    602 HG22 THR A  42       3.661   6.101 -18.705  1.00  0.00           H  
ATOM    603 HG23 THR A  42       4.950   6.817 -19.699  1.00  0.00           H  
ATOM    604  N   GLY A  43       2.522  10.747 -17.340  1.00  0.00           N  
ATOM    605  CA  GLY A  43       1.936  12.089 -17.221  1.00  0.00           C  
ATOM    606  C   GLY A  43       2.347  12.825 -15.936  1.00  0.00           C  
ATOM    607  O   GLY A  43       3.385  12.524 -15.337  1.00  0.00           O  
ATOM    608  H   GLY A  43       2.219  10.050 -16.677  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       2.227  12.706 -18.071  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       0.848  11.995 -17.233  1.00  0.00           H  
ATOM    611  N   ILE A  44       1.533  13.809 -15.529  1.00  0.00           N  
ATOM    612  CA  ILE A  44       1.693  14.640 -14.318  1.00  0.00           C  
ATOM    613  C   ILE A  44       0.665  14.230 -13.249  1.00  0.00           C  
ATOM    614  O   ILE A  44      -0.555  14.292 -13.528  1.00  0.00           O  
ATOM    615  CB  ILE A  44       1.618  16.151 -14.650  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       2.532  16.604 -15.819  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       2.031  16.941 -13.392  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       1.869  16.521 -17.201  1.00  0.00           C  
ATOM    619  OXT ILE A  44       1.085  13.821 -12.143  1.00  0.00           O  
ATOM    620  H   ILE A  44       0.696  13.953 -16.076  1.00  0.00           H  
ATOM    621  HA  ILE A  44       2.677  14.447 -13.892  1.00  0.00           H  
ATOM    622  HB  ILE A  44       0.588  16.417 -14.889  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       2.806  17.650 -15.673  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       3.455  16.022 -15.817  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       3.054  16.695 -13.112  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       1.960  18.014 -13.583  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       1.366  16.711 -12.560  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       0.897  17.019 -17.179  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       2.500  17.026 -17.931  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       1.740  15.485 -17.515  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -16.955   7.536   5.048  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.469   7.496   5.174  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.798   7.502   3.797  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.364   6.998   2.823  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.993   6.272   5.997  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.122   6.460   7.522  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.074   7.403   8.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.661   6.797   8.116  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.673   7.674   8.801  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.287   6.729   4.540  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.395   7.545   5.956  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.251   8.361   4.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.144   8.404   5.685  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.576   5.396   5.702  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.952   6.051   5.762  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.118   6.838   7.755  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.027   5.482   7.998  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.079   8.364   7.628  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.356   7.578   9.184  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.690   5.819   8.609  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.355   6.635   7.078  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.748   7.265   8.779  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.919   7.815   9.771  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.615   8.582   8.361  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.579   8.055   3.708  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.707   8.026   2.513  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.318   6.586   2.135  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.043   5.770   3.018  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.435   8.851   2.792  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.706  10.360   2.920  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.453  11.093   3.429  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.662  12.610   3.544  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.648  13.285   2.218  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.190   8.444   4.557  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.237   8.466   1.665  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.970   8.486   3.709  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.726   8.703   1.975  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.997  10.750   1.945  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.520  10.536   3.625  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -10.213  10.711   4.423  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -9.605  10.886   2.775  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.607  12.802   4.060  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.860  13.020   4.165  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.770  13.137   1.741  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.771  14.284   2.320  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -11.390  12.949   1.620  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.258   6.292   0.835  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.825   4.999   0.259  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.986   5.247  -1.000  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.395   5.992  -1.892  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.026   4.085  -0.080  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.560   2.704  -0.562  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.954   3.846   1.120  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.495   7.033   0.190  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.202   4.478   0.988  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.610   4.547  -0.875  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.996   2.793  -1.490  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.937   2.229   0.196  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.424   2.068  -0.761  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.386   3.437   1.957  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.424   4.781   1.423  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.746   3.149   0.848  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.810   4.621  -1.080  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.921   4.662  -2.247  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.544   3.912  -3.442  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.885   2.732  -3.322  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.570   4.031  -1.871  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.814   4.656  -0.343  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.547   4.027  -0.307  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.754   5.704  -2.525  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.705   2.956  -1.754  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.870   4.186  -2.695  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.652   4.553  -4.610  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.177   3.976  -5.861  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.219   2.965  -6.553  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.179   2.856  -7.782  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.585   5.137  -6.779  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.363   5.522  -4.637  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.079   3.413  -5.616  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.080   4.748  -7.670  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.284   5.794  -6.258  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.705   5.708  -7.080  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.425   2.236  -5.765  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.491   1.195  -6.199  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.191  -0.013  -6.870  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.385  -0.244  -6.641  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.705   0.738  -4.958  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.449   1.912  -4.380  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.606   2.330  -4.776  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.802   1.635  -6.920  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.406   0.544  -4.144  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.205  -0.205  -5.174  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.452  -0.831  -7.650  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.950  -2.104  -8.178  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.177  -3.146  -7.065  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.733  -2.977  -5.926  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.885  -2.555  -9.189  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.594  -1.947  -8.648  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.071  -0.617  -8.071  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.890  -1.952  -8.706  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.810  -3.638  -9.274  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.105  -2.118 -10.165  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.197  -2.573  -7.848  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.850  -1.805  -9.432  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.431  -0.330  -7.240  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.045   0.150  -8.846  1.00  0.00           H  
ATOM    107  N   LYS A   8      -8.828  -4.262  -7.421  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.019  -5.465  -6.577  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.164  -6.666  -7.038  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.230  -7.747  -6.456  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.530  -5.785  -6.533  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.991  -6.623  -5.321  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.009  -5.861  -3.984  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -12.249  -4.963  -3.868  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.289  -4.252  -2.562  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.228  -4.263  -8.351  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.686  -5.235  -5.565  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.096  -4.852  -6.532  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.789  -6.319  -7.449  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.996  -6.996  -5.521  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.350  -7.495  -5.211  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.034  -6.594  -3.176  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -10.104  -5.265  -3.875  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.247  -4.240  -4.688  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.140  -5.589  -3.976  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -11.501  -3.628  -2.458  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.274  -4.903  -1.788  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.132  -3.699  -2.476  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.350  -6.473  -8.081  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.440  -7.465  -8.682  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.540  -8.101  -7.610  1.00  0.00           C  
ATOM    132  O   ILE A   9      -4.944  -7.416  -6.778  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.606  -6.822  -9.817  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.515  -6.275 -10.947  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.593  -7.824 -10.408  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -5.788  -5.360 -11.944  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.376  -5.546  -8.468  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.047  -8.261  -9.116  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.053  -5.993  -9.378  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -6.963  -7.108 -11.490  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -7.326  -5.689 -10.520  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.889  -8.163  -9.647  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.113  -8.686 -10.828  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.002  -7.353 -11.193  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.519  -4.916 -12.621  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.271  -4.561 -11.410  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.071  -5.927 -12.537  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.469  -9.431  -7.643  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.785 -10.306  -6.696  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.253 -10.170  -6.806  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.630 -10.765  -7.691  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.324 -11.736  -6.945  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.113 -12.697  -5.765  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.177 -13.799  -5.772  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.750 -13.391  -5.792  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.981  -9.876  -8.387  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.081 -10.001  -5.690  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.401 -11.652  -7.103  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.897 -12.157  -7.857  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.219 -12.122  -4.848  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.117 -14.371  -6.697  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.168 -13.354  -5.688  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.024 -14.465  -4.923  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.634 -14.009  -4.901  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.951 -12.658  -5.812  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.668 -14.019  -6.679  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.645  -9.366  -5.923  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.201  -9.065  -5.884  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.684  -9.005  -4.428  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.433  -7.917  -3.912  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.965  -7.786  -6.722  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.506  -7.351  -6.836  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.663  -6.160  -7.790  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.122  -5.683  -7.803  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.281  -4.438  -8.602  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.245  -8.863  -5.273  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.652  -9.867  -6.379  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.339  -7.972  -7.731  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.551  -6.968  -6.306  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.871  -7.045  -5.858  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.107  -8.188  -7.194  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.367  -6.460  -8.797  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.017  -5.347  -7.459  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       2.441  -5.499  -6.773  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       2.751  -6.478  -8.211  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.737  -3.681  -8.198  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.977  -4.573  -9.557  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       3.248  -4.144  -8.629  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.521 -10.151  -3.737  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.066 -10.210  -2.344  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.388  -9.728  -2.182  1.00  0.00           C  
ATOM    192  O   PRO A  12       2.332 -10.464  -2.478  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.273 -11.666  -1.903  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.219 -12.456  -3.207  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.844 -11.490  -4.209  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.707  -9.583  -1.729  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       0.488 -12.006  -1.200  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.265 -11.772  -1.460  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.820 -12.648  -3.482  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -0.777 -13.389  -3.141  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.450 -11.682  -5.208  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -1.926 -11.610  -4.193  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.578  -8.486  -1.717  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.874  -7.816  -1.549  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.074  -7.253  -0.140  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.116  -7.002   0.595  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.044  -6.694  -2.590  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.220  -7.266  -4.001  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       1.924  -5.644  -2.587  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.778  -7.889  -1.567  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.669  -8.541  -1.710  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.955  -6.174  -2.340  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       4.081  -7.936  -4.019  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.334  -7.824  -4.294  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.393  -6.457  -4.710  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.836  -5.190  -1.600  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.160  -4.861  -3.306  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.971  -6.093  -2.857  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.335  -7.017   0.228  1.00  0.00           N  
ATOM    220  CA  CYS A  14       4.723  -6.416   1.500  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.767  -4.880   1.419  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.500  -4.297   0.619  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.053  -7.027   1.970  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.458  -6.897   0.827  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.072  -7.212  -0.434  1.00  0.00           H  
ATOM    226  HA  CYS A  14       3.973  -6.671   2.246  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.337  -6.562   2.914  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       5.882  -8.086   2.172  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.005  -4.211   2.290  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.027  -2.754   2.472  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.212  -2.298   3.325  1.00  0.00           C  
ATOM    232  O   GLY A  15       5.019  -1.676   4.362  1.00  0.00           O  
ATOM    233  H   GLY A  15       3.419  -4.758   2.907  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       4.080  -2.256   1.504  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.110  -2.437   2.968  1.00  0.00           H  
ATOM    236  N   SER A  16       6.435  -2.661   2.916  1.00  0.00           N  
ATOM    237  CA  SER A  16       7.743  -2.459   3.575  1.00  0.00           C  
ATOM    238  C   SER A  16       7.895  -2.981   5.027  1.00  0.00           C  
ATOM    239  O   SER A  16       9.019  -3.082   5.523  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.153  -0.982   3.442  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.553  -0.803   3.597  1.00  0.00           O  
ATOM    242  H   SER A  16       6.449  -3.136   2.022  1.00  0.00           H  
ATOM    243  HA  SER A  16       8.463  -3.028   2.986  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.875  -0.621   2.448  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.614  -0.387   4.179  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.817  -1.161   4.469  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.810  -3.369   5.709  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.790  -3.869   7.096  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.830  -5.408   7.224  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.152  -5.933   8.291  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.540  -3.321   7.807  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.617  -1.812   8.104  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.663  -1.338   8.608  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.605  -1.101   7.892  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.926  -3.121   5.280  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.670  -3.501   7.622  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.660  -3.543   7.195  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.413  -3.842   8.758  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.515  -6.134   6.145  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.544  -7.610   6.065  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.162  -8.285   6.077  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.062  -9.514   6.075  1.00  0.00           O  
ATOM    263  H   GLY A  18       6.234  -5.588   5.343  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.048  -7.903   5.144  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.122  -8.019   6.895  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.098  -7.473   6.095  1.00  0.00           N  
ATOM    267  CA  ARG A  19       2.671  -7.824   5.959  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.332  -8.347   4.550  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.202  -8.424   3.683  1.00  0.00           O  
ATOM    270  CB  ARG A  19       1.852  -6.559   6.302  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.099  -5.990   7.716  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.190  -6.606   8.792  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.561  -8.001   9.110  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.806  -8.922   9.688  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.418  -8.681  10.065  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.274 -10.118   9.902  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.332  -6.493   6.135  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.424  -8.628   6.654  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.112  -5.785   5.578  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       0.785  -6.757   6.187  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.140  -6.103   8.019  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       1.913  -4.918   7.669  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.277  -6.005   9.699  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.156  -6.553   8.448  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.509  -8.280   8.919  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.793  -7.758   9.932  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.973  -9.394  10.510  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.213 -10.358   9.630  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.697 -10.814  10.344  1.00  0.00           H  
ATOM    290  N   THR A  20       1.056  -8.655   4.306  1.00  0.00           N  
ATOM    291  CA  THR A  20       0.528  -9.095   3.000  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.689  -8.247   2.609  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.833  -8.602   2.901  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.203 -10.603   3.000  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.306 -11.347   3.480  1.00  0.00           O  
ATOM    296  CG2 THR A  20      -0.089 -11.120   1.589  1.00  0.00           C  
ATOM    297  H   THR A  20       0.415  -8.580   5.081  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.288  -8.939   2.235  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.656 -10.795   3.644  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.032 -12.280   3.532  1.00  0.00           H  
ATOM    301 HG21 THR A  20       0.775 -10.943   0.948  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.958 -10.612   1.172  1.00  0.00           H  
ATOM    303 HG23 THR A  20      -0.298 -12.189   1.624  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.445  -7.094   1.981  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.491  -6.231   1.414  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.046  -6.781   0.100  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.372  -7.515  -0.623  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.948  -4.806   1.216  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.992  -3.947   2.466  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -2.236  -3.537   2.989  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.199  -3.543   3.099  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -2.289  -2.727   4.140  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.151  -2.734   4.252  1.00  0.00           C  
ATOM    314  CZ  TYR A  21      -1.096  -2.326   4.777  1.00  0.00           C  
ATOM    315  OH  TYR A  21      -1.158  -1.552   5.894  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.516  -6.899   1.721  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.347  -6.206   2.088  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.071  -4.854   0.829  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.544  -4.301   0.457  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -3.157  -3.839   2.508  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.151  -3.855   2.693  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -3.239  -2.410   4.547  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.066  -2.424   4.739  1.00  0.00           H  
ATOM    324  HH  TYR A  21      -0.278  -1.353   6.250  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.294  -6.406  -0.197  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.066  -6.980  -1.293  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.458  -6.696  -2.681  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.496  -7.556  -3.566  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.507  -6.460  -1.199  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.778  -5.808   0.458  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.068  -8.055  -1.125  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.933  -6.711  -0.226  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.530  -5.377  -1.335  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -6.114  -6.926  -1.976  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.905  -5.488  -2.861  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.134  -5.055  -4.030  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.114  -3.951  -3.673  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.009  -3.524  -2.524  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.112  -4.650  -5.148  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.157  -3.655  -4.687  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.860  -2.515  -4.368  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.401  -4.064  -4.640  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.981  -4.826  -2.099  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.547  -5.894  -4.389  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.576  -4.222  -5.993  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.612  -5.546  -5.509  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.624  -5.007  -4.911  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.130  -3.377  -4.507  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.341  -3.481  -4.655  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.620  -2.378  -4.483  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.041  -1.005  -4.288  1.00  0.00           C  
ATOM    352  O   SER A  24       0.479  -0.167  -3.549  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.581  -2.358  -5.678  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.896  -2.495  -6.918  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.429  -3.866  -5.585  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.208  -2.568  -3.586  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.175  -1.443  -5.670  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.255  -3.207  -5.575  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.522  -1.628  -7.172  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.208  -0.779  -4.900  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.974   0.469  -4.787  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.428   0.743  -3.351  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.215   1.836  -2.827  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.180   0.403  -5.726  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.108   1.952  -5.918  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.570  -1.532  -5.465  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.338   1.297  -5.104  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.821   0.084  -6.696  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.872  -0.360  -5.383  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.042  -0.249  -2.701  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.511  -0.109  -1.311  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.362   0.238  -0.340  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.526   1.111   0.511  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.363  -1.326  -0.862  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.336  -0.884   0.254  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.522  -2.522  -0.405  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.346  -1.959   0.674  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.255  -1.067  -3.270  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.172   0.761  -1.310  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.947  -1.670  -1.718  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.768  -0.577   1.134  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.902  -0.021  -0.099  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.791  -2.751  -1.168  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.013  -2.297   0.532  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.155  -3.399  -0.269  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.061  -1.526   1.374  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.884  -2.328  -0.201  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.839  -2.788   1.169  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.175  -0.361  -0.510  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.028  -0.049   0.271  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.533   1.390   0.033  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.828   2.114   0.992  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.108  -1.092  -0.048  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.111  -1.071  -1.230  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.219  -0.137   1.330  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.729  -2.094   0.165  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.397  -1.033  -1.097  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.986  -0.911   0.574  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.582   1.840  -1.233  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.853   3.243  -1.610  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.129   4.210  -0.941  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.300   5.152  -0.276  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.823   3.401  -3.145  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.083   2.888  -3.857  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.244   3.885  -3.748  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.378   3.488  -4.607  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.368   4.264  -5.011  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.528   5.474  -4.555  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.230   3.835  -5.887  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.355   1.170  -1.961  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.840   3.524  -1.246  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.036   2.866  -3.545  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.689   4.455  -3.397  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.382   1.921  -3.449  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.842   2.757  -4.914  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.883   4.866  -4.062  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.567   3.953  -2.709  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.339   2.575  -5.032  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.937   5.781  -3.801  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.270   6.067  -4.880  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       6.138   2.916  -6.292  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.950   4.448  -6.230  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.433   3.965  -1.077  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.491   4.813  -0.522  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.466   4.878   1.020  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.698   5.942   1.601  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.859   4.326  -1.016  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.128   5.621  -0.943  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.686   3.167  -1.653  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.336   5.826  -0.900  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.780   3.983  -2.050  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.173   3.478  -0.406  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.150   3.762   1.691  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.020   3.680   3.151  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.890   4.569   3.716  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.006   5.063   4.841  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.819   2.205   3.542  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.756   2.018   5.051  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.759   2.095   5.750  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -0.588   1.781   5.605  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.042   2.905   1.157  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.956   4.026   3.595  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.656   1.616   3.168  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.904   1.822   3.089  1.00  0.00           H  
ATOM    445 HD21 ASN A  30       0.251   1.702   5.057  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -0.577   1.660   6.606  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.183   4.792   2.944  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.294   5.688   3.297  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.708   5.146   3.040  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.672   5.759   3.505  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.169   4.377   2.021  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.186   6.612   2.729  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.240   5.948   4.354  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.860   4.013   2.342  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.144   3.348   2.069  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.544   3.522   0.590  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.955   4.309  -0.153  1.00  0.00           O  
ATOM    458  CB  VAL A  32       4.115   1.856   2.495  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.504   1.409   2.990  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.121   1.507   3.616  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.056   3.555   1.936  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.916   3.839   2.662  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.846   1.252   1.627  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.616   0.346   2.801  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       6.315   1.930   2.486  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.609   1.596   4.059  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.304   2.135   4.489  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.098   1.651   3.272  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.237   0.460   3.898  1.00  0.00           H  
ATOM    470  N   SER A  33       5.578   2.802   0.163  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.107   2.690  -1.205  1.00  0.00           C  
ATOM    472  C   SER A  33       6.695   1.292  -1.442  1.00  0.00           C  
ATOM    473  O   SER A  33       6.935   0.544  -0.490  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.206   3.737  -1.434  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.668   5.038  -1.575  1.00  0.00           O  
ATOM    476  H   SER A  33       5.940   2.151   0.844  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.307   2.844  -1.927  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.915   3.714  -0.605  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.742   3.499  -2.353  1.00  0.00           H  
ATOM    480  HG  SER A  33       6.091   5.215  -0.806  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.968   0.952  -2.707  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.676  -0.270  -3.120  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.607   0.071  -4.295  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.163   0.312  -5.419  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.738  -1.451  -3.488  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.339  -1.415  -2.825  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.469  -2.767  -3.154  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.397  -2.535  -3.284  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.756   1.618  -3.435  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.294  -0.591  -2.279  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.594  -1.425  -4.565  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.443  -1.466  -1.741  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.851  -0.474  -3.082  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.547  -2.888  -2.071  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       6.926  -3.618  -3.564  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       8.468  -2.770  -3.590  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.740  -3.500  -2.913  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       3.401  -2.347  -2.884  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.348  -2.556  -4.373  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.907   0.139  -4.006  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.994   0.384  -4.981  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.661  -0.909  -5.490  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.342  -0.886  -6.514  1.00  0.00           O  
ATOM    504  CB  LYS A  35      12.055   1.335  -4.388  1.00  0.00           C  
ATOM    505  CG  LYS A  35      11.590   2.788  -4.170  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.845   3.031  -2.846  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.837   4.517  -2.442  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.058   5.377  -3.374  1.00  0.00           N  
ATOM    509  H   LYS A  35      10.102  -0.020  -3.030  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.581   0.867  -5.869  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      12.447   0.924  -3.456  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      12.887   1.379  -5.093  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      12.480   3.417  -4.170  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      10.964   3.100  -5.007  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.825   2.658  -2.920  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.354   2.482  -2.051  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.423   4.601  -1.432  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.874   4.866  -2.396  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.112   6.348  -3.091  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.079   5.127  -3.385  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      10.417   5.323  -4.318  1.00  0.00           H  
ATOM    522  N   SER A  36      11.433  -2.041  -4.821  1.00  0.00           N  
ATOM    523  CA  SER A  36      12.014  -3.374  -5.088  1.00  0.00           C  
ATOM    524  C   SER A  36      11.356  -4.128  -6.266  1.00  0.00           C  
ATOM    525  O   SER A  36      11.239  -5.356  -6.275  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.960  -4.191  -3.791  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.992  -5.164  -3.751  1.00  0.00           O  
ATOM    528  H   SER A  36      10.835  -1.947  -4.015  1.00  0.00           H  
ATOM    529  HA  SER A  36      13.064  -3.234  -5.348  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.101  -3.503  -2.959  1.00  0.00           H  
ATOM    531  HB3 SER A  36      10.980  -4.663  -3.687  1.00  0.00           H  
ATOM    532  HG  SER A  36      12.914  -5.662  -2.912  1.00  0.00           H  
ATOM    533  N   GLU A  37      10.873  -3.386  -7.261  1.00  0.00           N  
ATOM    534  CA  GLU A  37      10.271  -3.913  -8.497  1.00  0.00           C  
ATOM    535  C   GLU A  37      11.237  -4.775  -9.337  1.00  0.00           C  
ATOM    536  O   GLU A  37      12.464  -4.681  -9.219  1.00  0.00           O  
ATOM    537  CB  GLU A  37       9.713  -2.747  -9.339  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.207  -2.523  -9.116  1.00  0.00           C  
ATOM    539  CD  GLU A  37       7.312  -3.626  -9.732  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       7.826  -4.682 -10.179  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       6.070  -3.440  -9.760  1.00  0.00           O  
ATOM    542  H   GLU A  37      11.076  -2.399  -7.181  1.00  0.00           H  
ATOM    543  HA  GLU A  37       9.448  -4.569  -8.211  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      10.249  -1.828  -9.090  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       9.877  -2.932 -10.401  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       8.017  -2.450  -8.042  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       7.944  -1.564  -9.565  1.00  0.00           H  
ATOM    548  N   GLY A  38      10.676  -5.607 -10.222  1.00  0.00           N  
ATOM    549  CA  GLY A  38      11.422  -6.569 -11.049  1.00  0.00           C  
ATOM    550  C   GLY A  38      12.180  -5.956 -12.238  1.00  0.00           C  
ATOM    551  O   GLY A  38      13.061  -6.602 -12.811  1.00  0.00           O  
ATOM    552  H   GLY A  38       9.660  -5.581 -10.288  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      12.141  -7.097 -10.421  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      10.724  -7.307 -11.443  1.00  0.00           H  
ATOM    555  N   SER A  39      11.852  -4.716 -12.609  1.00  0.00           N  
ATOM    556  CA  SER A  39      12.512  -3.898 -13.641  1.00  0.00           C  
ATOM    557  C   SER A  39      12.299  -2.394 -13.376  1.00  0.00           C  
ATOM    558  O   SER A  39      11.670  -2.022 -12.380  1.00  0.00           O  
ATOM    559  CB  SER A  39      12.004  -4.298 -15.038  1.00  0.00           C  
ATOM    560  OG  SER A  39      10.609  -4.074 -15.179  1.00  0.00           O  
ATOM    561  H   SER A  39      11.136  -4.259 -12.061  1.00  0.00           H  
ATOM    562  HA  SER A  39      13.585  -4.085 -13.605  1.00  0.00           H  
ATOM    563  HB2 SER A  39      12.538  -3.726 -15.797  1.00  0.00           H  
ATOM    564  HB3 SER A  39      12.219  -5.355 -15.208  1.00  0.00           H  
ATOM    565  HG  SER A  39      10.138  -4.702 -14.597  1.00  0.00           H  
ATOM    566  N   CYS A  40      12.820  -1.525 -14.252  1.00  0.00           N  
ATOM    567  CA  CYS A  40      12.702  -0.058 -14.201  1.00  0.00           C  
ATOM    568  C   CYS A  40      13.027   0.559 -12.813  1.00  0.00           C  
ATOM    569  O   CYS A  40      12.126   1.066 -12.131  1.00  0.00           O  
ATOM    570  CB  CYS A  40      11.319   0.351 -14.736  1.00  0.00           C  
ATOM    571  SG  CYS A  40      10.967  -0.180 -16.436  1.00  0.00           S  
ATOM    572  H   CYS A  40      13.317  -1.915 -15.039  1.00  0.00           H  
ATOM    573  HA  CYS A  40      13.426   0.357 -14.902  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.551  -0.061 -14.079  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      11.238   1.438 -14.698  1.00  0.00           H  
ATOM    576  N   PRO A  41      14.306   0.535 -12.379  1.00  0.00           N  
ATOM    577  CA  PRO A  41      14.727   1.070 -11.079  1.00  0.00           C  
ATOM    578  C   PRO A  41      14.606   2.603 -10.992  1.00  0.00           C  
ATOM    579  O   PRO A  41      14.493   3.302 -12.002  1.00  0.00           O  
ATOM    580  CB  PRO A  41      16.177   0.596 -10.905  1.00  0.00           C  
ATOM    581  CG  PRO A  41      16.687   0.486 -12.340  1.00  0.00           C  
ATOM    582  CD  PRO A  41      15.455   0.003 -13.102  1.00  0.00           C  
ATOM    583  HA  PRO A  41      14.115   0.630 -10.290  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      16.780   1.289 -10.316  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      16.182  -0.393 -10.444  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      16.981   1.471 -12.704  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      17.516  -0.218 -12.424  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      15.491   0.368 -14.130  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      15.419  -1.087 -13.088  1.00  0.00           H  
ATOM    590  N   THR A  42      14.655   3.130  -9.762  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.404   4.552  -9.432  1.00  0.00           C  
ATOM    592  C   THR A  42      15.503   5.200  -8.559  1.00  0.00           C  
ATOM    593  O   THR A  42      15.425   6.381  -8.213  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.981   4.681  -8.841  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.523   6.018  -8.813  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.839   4.104  -7.430  1.00  0.00           C  
ATOM    597  H   THR A  42      14.726   2.471  -9.000  1.00  0.00           H  
ATOM    598  HA  THR A  42      14.404   5.124 -10.359  1.00  0.00           H  
ATOM    599  HB  THR A  42      12.304   4.123  -9.492  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.454   6.331  -9.734  1.00  0.00           H  
ATOM    601 HG21 THR A  42      11.797   4.180  -7.118  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.461   4.657  -6.726  1.00  0.00           H  
ATOM    603 HG23 THR A  42      13.126   3.053  -7.422  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.568   4.454  -8.236  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.755   4.917  -7.502  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.165   3.949  -6.387  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.105   3.168  -6.558  1.00  0.00           O  
ATOM    608  H   GLY A  43      16.589   3.513  -8.599  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      18.589   5.012  -8.199  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.579   5.897  -7.058  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.442   3.996  -5.260  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.612   3.154  -4.054  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.288   2.545  -3.565  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.333   1.446  -2.970  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.336   3.914  -2.918  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.592   5.197  -2.477  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      19.785   4.218  -3.340  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.151   5.816  -1.189  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.219   3.158  -3.790  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.665   4.643  -5.254  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.233   2.298  -4.318  1.00  0.00           H  
ATOM    622  HB  ILE A  44      18.379   3.241  -2.058  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.632   5.943  -3.272  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      16.546   4.958  -2.289  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      20.260   3.311  -3.718  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      19.805   4.980  -4.120  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      20.362   4.570  -2.486  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.524   6.657  -0.892  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      18.150   5.075  -0.389  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      19.166   6.180  -1.348  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -15.809  12.428   2.771  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.070  10.978   2.550  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.607  10.565   1.144  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.347  10.730   0.170  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.559  10.649   2.832  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.901   9.159   3.033  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.956   8.318   1.746  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.610   6.961   2.042  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.702   6.117   0.822  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.068  12.694   3.710  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.831  12.650   2.646  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.349  12.990   2.128  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.473  10.413   3.268  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.837  11.148   3.763  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -18.197  11.065   2.051  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.192   8.712   3.731  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.889   9.121   3.496  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.547   8.843   0.993  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.948   8.154   1.365  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.027   6.446   2.812  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.612   7.136   2.447  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.151   5.233   1.025  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.788   5.913   0.444  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.244   6.572   0.100  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.374  10.049   1.020  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.748   9.529  -0.220  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.900   8.278   0.069  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.537   8.032   1.221  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.878  10.623  -0.880  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.688  11.818  -1.410  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.788  12.813  -2.161  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.545  14.074  -2.607  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.550  13.795  -3.668  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.832   9.934   1.869  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.527   9.229  -0.926  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.139  10.980  -0.159  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.339  10.184  -1.722  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.463  11.450  -2.081  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.156  12.339  -0.574  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.980  13.122  -1.496  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.343  12.325  -3.030  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.030  14.522  -1.735  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -12.813  14.796  -2.982  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.007  14.647  -3.964  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.270  13.165  -3.342  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.119  13.385  -4.484  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.573   7.502  -0.969  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.775   6.256  -0.906  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.812   6.173  -2.102  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.139   6.620  -3.204  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.699   5.010  -0.867  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.915   3.702  -0.688  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.716   5.067   0.284  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.893   7.804  -1.879  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.176   6.263   0.006  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.254   4.952  -1.804  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.287   3.755   0.203  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.605   2.864  -0.585  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.296   3.505  -1.563  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.197   5.188   1.237  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.407   5.897   0.140  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.303   4.149   0.311  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.631   5.578  -1.901  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.642   5.271  -2.941  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.212   4.313  -4.010  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.559   3.171  -3.705  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.404   4.657  -2.270  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.579   5.723  -1.055  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.433   5.253  -0.966  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.342   6.201  -3.428  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.708   3.736  -1.770  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.675   4.388  -3.036  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.297   4.762  -5.267  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.861   4.037  -6.420  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.973   2.881  -6.963  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.873   2.667  -8.176  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.195   5.086  -7.493  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.001   5.713  -5.431  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.799   3.579  -6.103  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.279   5.550  -7.863  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.715   4.611  -8.326  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.846   5.853  -7.074  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.299   2.143  -6.077  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.408   1.022  -6.397  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.129  -0.178  -7.062  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.339  -0.354  -6.871  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.712   0.597  -5.094  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.513   1.804  -4.463  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.488   2.344  -5.103  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.659   1.387  -7.098  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.467   0.416  -4.327  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.187  -0.344  -5.256  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.405  -1.033  -7.818  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.986  -2.184  -8.516  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.404  -3.322  -7.566  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.897  -3.448  -6.447  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.903  -2.642  -9.503  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.601  -2.232  -8.818  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.984  -0.920  -8.137  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.864  -1.863  -9.079  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.933  -3.715  -9.696  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.007  -2.090 -10.438  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.330  -2.973  -8.064  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.789  -2.096  -9.533  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.375  -0.776  -7.246  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.833  -0.091  -8.831  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.304  -4.192  -8.047  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.814  -5.389  -7.341  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.934  -6.644  -7.529  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.118  -7.643  -6.836  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.265  -5.631  -7.807  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.097  -6.462  -6.813  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.528  -6.733  -7.306  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.369  -5.453  -7.406  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.762  -5.750  -7.830  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.680  -3.981  -8.963  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.830  -5.178  -6.270  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.755  -4.663  -7.924  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.255  -6.125  -8.781  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.621  -7.427  -6.654  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.141  -5.942  -5.855  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.483  -7.223  -8.280  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -14.005  -7.415  -6.601  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.373  -4.957  -6.430  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.900  -4.775  -8.126  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -16.226  -6.357  -7.168  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.784  -6.202  -8.734  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -16.309  -4.902  -7.901  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.973  -6.592  -8.458  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.007  -7.659  -8.788  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.225  -8.086  -7.529  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.942  -7.258  -6.665  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.062  -7.171  -9.921  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.867  -6.794 -11.194  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.002  -8.233 -10.278  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.051  -6.055 -12.264  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.905  -5.718  -8.951  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.562  -8.527  -9.151  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.542  -6.279  -9.567  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.297  -7.695 -11.633  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -7.691  -6.132 -10.929  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.351  -8.428  -9.426  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.484  -9.160 -10.591  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.360  -7.880 -11.082  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.316  -6.719 -12.718  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.724  -5.704 -13.047  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.546  -5.195 -11.822  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.860  -9.366  -7.415  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.027  -9.894  -6.326  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.534  -9.815  -6.692  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.070 -10.539  -7.578  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.429 -11.354  -6.017  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.607 -11.514  -5.038  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -7.927 -10.948  -5.566  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.825 -13.000  -4.744  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.122  -9.995  -8.159  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.175  -9.293  -5.426  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.644 -11.884  -6.946  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.570 -11.846  -5.557  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.353 -11.011  -4.105  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.854  -9.865  -5.657  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -8.733 -11.173  -4.869  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -8.160 -11.380  -6.539  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.914 -13.431  -4.329  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -7.087 -13.530  -5.661  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.628 -13.120  -4.017  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.774  -8.974  -5.979  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.302  -8.945  -6.001  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.747  -8.839  -4.563  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.318  -7.756  -4.158  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.827  -7.815  -6.936  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.653  -7.976  -7.325  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.259  -6.687  -7.901  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.548  -6.233  -9.184  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.154  -4.990  -9.732  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.243  -8.352  -5.324  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.932  -9.881  -6.420  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.424  -7.832  -7.848  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.981  -6.852  -6.451  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.235  -8.257  -6.448  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.745  -8.781  -8.056  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.199  -5.899  -7.148  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.312  -6.872  -8.120  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       0.610  -7.037  -9.924  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.509  -6.062  -8.962  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       0.681  -4.699 -10.577  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.128  -5.128  -9.962  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.094  -4.227  -9.070  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.769  -9.935  -3.772  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.317  -9.948  -2.375  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.208  -9.768  -2.246  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.977 -10.731  -2.190  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.834 -11.265  -1.787  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.918 -12.189  -3.000  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.324 -11.238  -4.124  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.799  -9.137  -1.835  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.179 -11.661  -1.011  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.835 -11.104  -1.385  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.066 -12.612  -3.213  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.652 -12.982  -2.856  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.934 -11.602  -5.075  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.414 -11.170  -4.166  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.650  -8.510  -2.219  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.052  -8.077  -2.136  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.567  -8.006  -0.694  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.801  -7.785   0.247  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.229  -6.700  -2.810  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.133  -6.817  -4.334  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.239  -5.628  -2.329  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.947  -7.787  -2.304  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.674  -8.797  -2.669  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.230  -6.349  -2.579  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.848  -7.557  -4.696  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.130  -7.118  -4.623  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.361  -5.857  -4.796  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.216  -5.898  -2.593  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.312  -5.508  -1.248  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.474  -4.675  -2.800  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.886  -8.136  -0.527  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.603  -7.861   0.720  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.799  -6.344   0.914  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.584  -5.714   0.198  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.949  -8.601   0.697  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.893  -8.475   2.240  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.442  -8.317  -1.350  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.022  -8.249   1.559  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.766  -9.657   0.497  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.561  -8.206  -0.117  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.079  -5.744   1.865  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.222  -4.339   2.255  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.453  -4.073   3.126  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.913  -4.948   3.862  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.446  -6.308   2.422  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.296  -3.728   1.364  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.338  -4.031   2.809  1.00  0.00           H  
ATOM    236  N   SER A  16       6.964  -2.838   3.074  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.235  -2.430   3.703  1.00  0.00           C  
ATOM    238  C   SER A  16       8.282  -2.649   5.227  1.00  0.00           C  
ATOM    239  O   SER A  16       9.323  -3.021   5.776  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.510  -0.960   3.358  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.826  -0.587   3.732  1.00  0.00           O  
ATOM    242  H   SER A  16       6.518  -2.185   2.444  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.032  -3.028   3.262  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.400  -0.823   2.281  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.785  -0.324   3.868  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.971   0.342   3.466  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.149  -2.491   5.920  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.000  -2.735   7.367  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.982  -4.230   7.772  1.00  0.00           C  
ATOM    250  O   ASP A  17       6.942  -4.546   8.963  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.738  -2.013   7.866  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.959  -0.494   7.923  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.523  -0.005   8.932  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.576   0.214   6.963  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.342  -2.166   5.406  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.856  -2.294   7.882  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.891  -2.258   7.218  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.490  -2.363   8.872  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.026  -5.158   6.807  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.054  -6.610   7.026  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.678  -7.282   6.947  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.508  -8.395   7.454  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.059  -4.831   5.849  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.692  -7.066   6.268  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.490  -6.833   8.000  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.688  -6.607   6.344  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.271  -7.015   6.276  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.801  -7.152   4.827  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.348  -6.502   3.938  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.384  -6.005   7.036  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.994  -5.501   8.357  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.947  -4.856   9.277  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.041  -5.856   9.882  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.247  -6.579  10.970  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.340  -6.482  11.674  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.348  -7.428  11.378  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.952  -5.731   5.914  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.155  -7.992   6.749  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.199  -5.136   6.401  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.424  -6.484   7.232  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.488  -6.322   8.877  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.751  -4.751   8.127  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.461  -4.297  10.062  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.363  -4.138   8.697  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.153  -6.003   9.427  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.048  -5.832  11.382  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.475  -7.038  12.502  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.513  -7.543  10.869  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.508  -7.978  12.206  1.00  0.00           H  
ATOM    290  N   THR A  20       1.785  -7.970   4.572  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.189  -8.156   3.242  1.00  0.00           C  
ATOM    292  C   THR A  20       0.073  -7.141   2.960  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.676  -6.753   3.861  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.649  -9.586   3.098  1.00  0.00           C  
ATOM    295  OG1 THR A  20      -0.088  -9.976   4.241  1.00  0.00           O  
ATOM    296  CG2 THR A  20       1.791 -10.589   2.915  1.00  0.00           C  
ATOM    297  H   THR A  20       1.347  -8.494   5.314  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.958  -8.012   2.487  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.004  -9.631   2.224  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -0.437 -10.871   4.078  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.375 -10.324   2.033  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.385 -11.590   2.777  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.443 -10.585   3.790  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.063  -6.731   1.692  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.098  -5.805   1.203  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.658  -6.257  -0.146  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.947  -6.868  -0.947  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.527  -4.377   1.104  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.067  -3.776   2.422  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.982  -3.090   3.247  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.275  -3.915   2.832  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.563  -2.561   4.484  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.696  -3.388   4.069  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.778  -2.714   4.901  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.191  -2.227   6.104  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.593  -7.090   1.009  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.948  -5.812   1.885  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.310  -4.380   0.405  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.291  -3.724   0.681  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.013  -2.974   2.938  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.978  -4.447   2.204  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.270  -2.043   5.117  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.716  -3.505   4.401  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.473  -1.784   6.585  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.945  -5.976  -0.385  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.707  -6.588  -1.476  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.195  -6.222  -2.886  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.274  -7.041  -3.802  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.189  -6.224  -1.318  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.460  -5.474   0.324  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.601  -7.665  -1.344  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.548  -6.525  -0.333  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.333  -5.150  -1.444  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.775  -6.746  -2.077  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.668  -5.000  -3.039  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.905  -4.496  -4.186  1.00  0.00           C  
ATOM    337  C   ASN A  23      -0.825  -3.498  -3.719  1.00  0.00           C  
ATOM    338  O   ASN A  23      -0.831  -3.044  -2.573  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.872  -3.810  -5.175  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.744  -4.792  -5.929  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.296  -5.476  -6.837  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.012  -4.860  -5.609  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.684  -4.404  -2.221  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.398  -5.327  -4.682  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -3.501  -3.098  -4.642  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -2.306  -3.267  -5.930  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.434  -4.300  -4.890  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.514  -5.618  -6.061  1.00  0.00           H  
ATOM    349  N   SER A  24       0.049  -3.062  -4.630  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.916  -1.892  -4.418  1.00  0.00           C  
ATOM    351  C   SER A  24       0.128  -0.582  -4.263  1.00  0.00           C  
ATOM    352  O   SER A  24       0.506   0.273  -3.466  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.930  -1.780  -5.561  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.262  -1.824  -6.815  1.00  0.00           O  
ATOM    355  H   SER A  24       0.032  -3.452  -5.563  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.465  -2.033  -3.489  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.490  -0.848  -5.467  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.629  -2.616  -5.499  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.919  -1.656  -7.519  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.011  -0.442  -4.949  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.909   0.713  -4.838  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.399   0.944  -3.402  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.227   2.027  -2.840  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.092   0.507  -5.790  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.166   1.954  -5.989  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.204  -1.161  -5.631  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.366   1.606  -5.154  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.688   0.241  -6.760  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.696  -0.338  -5.459  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.002  -0.086  -2.795  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.533   0.017  -1.424  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.429   0.294  -0.389  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.661   1.043   0.556  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.433  -1.188  -1.053  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.485  -0.833   0.024  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.637  -2.400  -0.550  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.552   0.173  -0.431  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.131  -0.914  -3.360  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.165   0.902  -1.426  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.964  -1.513  -1.950  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.008  -1.747   0.312  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.986  -0.444   0.912  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.868  -2.659  -1.268  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.175  -2.183   0.415  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.307  -3.252  -0.426  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.019  -0.169  -1.355  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.316   0.257   0.343  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.115   1.159  -0.586  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.202  -0.198  -0.607  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.044   0.168   0.210  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.218   1.687   0.164  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.314   2.323   1.216  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.172  -0.659  -0.224  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.064  -0.794  -1.412  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.267  -0.090   1.246  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.940  -1.722  -0.158  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.459  -0.415  -1.245  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.014  -0.440   0.432  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.250   2.299  -1.032  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.396   3.761  -1.200  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.764   4.555  -0.584  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.535   5.633  -0.039  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.577   4.139  -2.681  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.817   3.495  -3.324  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.053   3.989  -4.758  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.751   5.290  -4.791  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.258   6.496  -5.016  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       0.986   6.711  -5.204  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.054   7.525  -5.057  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.161   1.706  -1.851  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.293   4.078  -0.666  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.311   3.845  -3.242  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.681   5.222  -2.741  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.702   3.695  -2.718  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.677   2.419  -3.362  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.681   3.255  -5.268  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.104   4.029  -5.298  1.00  0.00           H  
ATOM    418  HE  ARG A  28       3.749   5.262  -4.649  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       0.351   5.933  -5.182  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       0.638   7.642  -5.361  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       4.046   7.404  -4.925  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       2.689   8.446  -5.230  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.985   4.010  -0.608  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.151   4.560   0.096  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.940   4.563   1.623  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.160   5.579   2.287  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.398   3.743  -0.266  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.963   4.402   0.365  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.070   3.136  -1.111  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.307   5.590  -0.231  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.469   3.644  -1.350  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.290   2.749   0.161  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.494   3.430   2.184  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.209   3.265   3.612  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.011   4.110   4.104  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.009   4.544   5.258  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.970   1.769   3.912  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.210   0.885   3.849  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.205  -0.200   3.287  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -4.301   1.272   4.476  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.367   2.627   1.575  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.084   3.607   4.164  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.230   1.379   3.213  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.560   1.671   4.917  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.340   2.131   4.999  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -5.090   0.646   4.432  1.00  0.00           H  
ATOM    447  N   GLY A  31      -0.011   4.352   3.248  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.190   5.155   3.537  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.519   4.382   3.478  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.462   4.734   4.189  1.00  0.00           O  
ATOM    451  H   GLY A  31      -0.089   3.902   2.343  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.246   5.965   2.809  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.110   5.610   4.524  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.603   3.326   2.660  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.737   2.406   2.500  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.067   2.282   1.005  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.205   2.443   0.142  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.400   1.021   3.110  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.619   0.088   3.181  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.828   1.124   4.532  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.827   3.110   2.050  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.608   2.811   3.017  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.649   0.543   2.483  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.347  -0.838   3.690  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.955  -0.179   2.181  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.428   0.570   3.730  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.866   1.635   4.519  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.668   0.127   4.944  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.521   1.670   5.174  1.00  0.00           H  
ATOM    470  N   SER A  33       5.317   1.958   0.701  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.854   1.770  -0.659  1.00  0.00           C  
ATOM    472  C   SER A  33       6.402   0.354  -0.882  1.00  0.00           C  
ATOM    473  O   SER A  33       6.786  -0.335   0.067  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.939   2.815  -0.954  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.386   4.124  -0.946  1.00  0.00           O  
ATOM    476  H   SER A  33       5.905   1.829   1.507  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.052   1.922  -1.383  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.729   2.743  -0.203  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.372   2.621  -1.936  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.102   4.763  -1.130  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.446  -0.073  -2.151  1.00  0.00           N  
ATOM    482  CA  ILE A  34       6.771  -1.447  -2.599  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.916  -1.472  -3.637  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.508  -2.520  -3.889  1.00  0.00           O  
ATOM    485  CB  ILE A  34       5.483  -2.140  -3.133  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.261  -2.032  -2.186  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.692  -3.626  -3.484  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.392  -2.774  -0.854  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.096   0.577  -2.842  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.133  -2.016  -1.746  1.00  0.00           H  
ATOM    491  HB  ILE A  34       5.201  -1.630  -4.056  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.040  -0.984  -1.981  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.392  -2.436  -2.701  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       4.741  -4.086  -3.745  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       6.352  -3.730  -4.344  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.129  -4.160  -2.637  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.386  -3.852  -1.016  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.319  -2.486  -0.363  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.552  -2.516  -0.208  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.261  -0.305  -4.209  1.00  0.00           N  
ATOM    501  CA  LYS A  35       9.360   0.001  -5.163  1.00  0.00           C  
ATOM    502  C   LYS A  35       9.553  -0.939  -6.368  1.00  0.00           C  
ATOM    503  O   LYS A  35      10.616  -0.988  -6.988  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.648   0.284  -4.384  1.00  0.00           C  
ATOM    505  CG  LYS A  35      11.315  -0.928  -3.710  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.557  -0.492  -2.925  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.262  -1.718  -2.328  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.492  -1.337  -1.586  1.00  0.00           N  
ATOM    509  H   LYS A  35       7.732   0.479  -3.859  1.00  0.00           H  
ATOM    510  HA  LYS A  35       9.095   0.952  -5.633  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.353   0.727  -5.084  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      10.406   1.022  -3.624  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      10.623  -1.392  -3.010  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      11.602  -1.657  -4.469  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      13.240   0.036  -3.593  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      12.244   0.181  -2.124  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      12.566  -2.234  -1.661  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.517  -2.405  -3.141  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      14.946  -2.152  -1.195  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      14.283  -0.710  -0.821  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      15.161  -0.879  -2.190  1.00  0.00           H  
ATOM    522  N   SER A  36       8.491  -1.660  -6.703  1.00  0.00           N  
ATOM    523  CA  SER A  36       8.412  -2.715  -7.728  1.00  0.00           C  
ATOM    524  C   SER A  36       8.815  -2.241  -9.135  1.00  0.00           C  
ATOM    525  O   SER A  36       9.535  -2.943  -9.849  1.00  0.00           O  
ATOM    526  CB  SER A  36       6.991  -3.293  -7.745  1.00  0.00           C  
ATOM    527  OG  SER A  36       6.919  -4.443  -8.571  1.00  0.00           O  
ATOM    528  H   SER A  36       7.750  -1.489  -6.047  1.00  0.00           H  
ATOM    529  HA  SER A  36       9.094  -3.516  -7.443  1.00  0.00           H  
ATOM    530  HB2 SER A  36       6.708  -3.572  -6.728  1.00  0.00           H  
ATOM    531  HB3 SER A  36       6.293  -2.535  -8.106  1.00  0.00           H  
ATOM    532  HG  SER A  36       6.007  -4.794  -8.534  1.00  0.00           H  
ATOM    533  N   GLU A  37       8.396  -1.033  -9.530  1.00  0.00           N  
ATOM    534  CA  GLU A  37       8.764  -0.388 -10.801  1.00  0.00           C  
ATOM    535  C   GLU A  37       8.876   1.144 -10.649  1.00  0.00           C  
ATOM    536  O   GLU A  37       8.309   1.742  -9.729  1.00  0.00           O  
ATOM    537  CB  GLU A  37       7.726  -0.772 -11.874  1.00  0.00           C  
ATOM    538  CG  GLU A  37       8.198  -0.544 -13.317  1.00  0.00           C  
ATOM    539  CD  GLU A  37       7.202  -1.148 -14.325  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       6.192  -0.481 -14.664  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       7.423  -2.291 -14.797  1.00  0.00           O  
ATOM    542  H   GLU A  37       7.839  -0.496  -8.881  1.00  0.00           H  
ATOM    543  HA  GLU A  37       9.741  -0.761 -11.113  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       7.495  -1.833 -11.769  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       6.814  -0.201 -11.704  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       8.299   0.526 -13.505  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.182  -1.001 -13.446  1.00  0.00           H  
ATOM    548  N   GLY A  38       9.585   1.790 -11.578  1.00  0.00           N  
ATOM    549  CA  GLY A  38       9.839   3.236 -11.611  1.00  0.00           C  
ATOM    550  C   GLY A  38       8.709   4.035 -12.269  1.00  0.00           C  
ATOM    551  O   GLY A  38       8.925   4.693 -13.289  1.00  0.00           O  
ATOM    552  H   GLY A  38       9.956   1.223 -12.328  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       9.981   3.610 -10.596  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      10.760   3.422 -12.164  1.00  0.00           H  
ATOM    555  N   SER A  39       7.499   3.961 -11.704  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.314   4.698 -12.178  1.00  0.00           C  
ATOM    557  C   SER A  39       6.474   6.227 -12.061  1.00  0.00           C  
ATOM    558  O   SER A  39       7.275   6.726 -11.264  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.078   4.232 -11.397  1.00  0.00           C  
ATOM    560  OG  SER A  39       3.885   4.674 -12.027  1.00  0.00           O  
ATOM    561  H   SER A  39       7.433   3.388 -10.872  1.00  0.00           H  
ATOM    562  HA  SER A  39       6.164   4.452 -13.231  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.068   3.142 -11.347  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.123   4.627 -10.381  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.677   4.068 -12.765  1.00  0.00           H  
ATOM    566  N   CYS A  40       5.691   6.979 -12.840  1.00  0.00           N  
ATOM    567  CA  CYS A  40       5.709   8.446 -12.908  1.00  0.00           C  
ATOM    568  C   CYS A  40       4.286   9.044 -13.061  1.00  0.00           C  
ATOM    569  O   CYS A  40       3.942   9.576 -14.125  1.00  0.00           O  
ATOM    570  CB  CYS A  40       6.686   8.877 -14.019  1.00  0.00           C  
ATOM    571  SG  CYS A  40       6.426   8.137 -15.659  1.00  0.00           S  
ATOM    572  H   CYS A  40       5.031   6.486 -13.424  1.00  0.00           H  
ATOM    573  HA  CYS A  40       6.108   8.843 -11.975  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       6.647   9.962 -14.117  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       7.695   8.617 -13.697  1.00  0.00           H  
ATOM    576  N   PRO A  41       3.434   8.971 -12.016  1.00  0.00           N  
ATOM    577  CA  PRO A  41       2.087   9.551 -12.037  1.00  0.00           C  
ATOM    578  C   PRO A  41       2.108  11.092 -12.018  1.00  0.00           C  
ATOM    579  O   PRO A  41       3.104  11.720 -11.647  1.00  0.00           O  
ATOM    580  CB  PRO A  41       1.393   8.979 -10.795  1.00  0.00           C  
ATOM    581  CG  PRO A  41       2.544   8.770  -9.813  1.00  0.00           C  
ATOM    582  CD  PRO A  41       3.697   8.348 -10.723  1.00  0.00           C  
ATOM    583  HA  PRO A  41       1.553   9.220 -12.929  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       0.634   9.650 -10.391  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       0.948   8.013 -11.041  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       2.789   9.715  -9.324  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       2.313   8.003  -9.073  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       4.646   8.681 -10.300  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       3.694   7.264 -10.836  1.00  0.00           H  
ATOM    590  N   THR A  42       0.987  11.710 -12.395  1.00  0.00           N  
ATOM    591  CA  THR A  42       0.740  13.163 -12.294  1.00  0.00           C  
ATOM    592  C   THR A  42       0.349  13.593 -10.868  1.00  0.00           C  
ATOM    593  O   THR A  42       0.091  12.756  -9.997  1.00  0.00           O  
ATOM    594  CB  THR A  42      -0.353  13.589 -13.297  1.00  0.00           C  
ATOM    595  OG1 THR A  42      -1.507  12.774 -13.192  1.00  0.00           O  
ATOM    596  CG2 THR A  42       0.144  13.480 -14.740  1.00  0.00           C  
ATOM    597  H   THR A  42       0.204  11.139 -12.687  1.00  0.00           H  
ATOM    598  HA  THR A  42       1.656  13.697 -12.549  1.00  0.00           H  
ATOM    599  HB  THR A  42      -0.631  14.629 -13.118  1.00  0.00           H  
ATOM    600  HG1 THR A  42      -1.971  13.008 -12.368  1.00  0.00           H  
ATOM    601 HG21 THR A  42       1.031  14.102 -14.872  1.00  0.00           H  
ATOM    602 HG22 THR A  42      -0.633  13.829 -15.420  1.00  0.00           H  
ATOM    603 HG23 THR A  42       0.391  12.445 -14.982  1.00  0.00           H  
ATOM    604  N   GLY A  43       0.279  14.908 -10.616  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -0.191  15.475  -9.340  1.00  0.00           C  
ATOM    606  C   GLY A  43       0.828  15.435  -8.187  1.00  0.00           C  
ATOM    607  O   GLY A  43       0.435  15.550  -7.023  1.00  0.00           O  
ATOM    608  H   GLY A  43       0.505  15.551 -11.363  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -0.470  16.517  -9.500  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -1.087  14.942  -9.019  1.00  0.00           H  
ATOM    611  N   ILE A  44       2.121  15.266  -8.500  1.00  0.00           N  
ATOM    612  CA  ILE A  44       3.261  15.134  -7.566  1.00  0.00           C  
ATOM    613  C   ILE A  44       4.325  16.228  -7.769  1.00  0.00           C  
ATOM    614  O   ILE A  44       4.588  16.624  -8.930  1.00  0.00           O  
ATOM    615  CB  ILE A  44       3.815  13.690  -7.618  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       4.803  13.440  -6.457  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       4.457  13.365  -8.978  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       5.163  11.962  -6.265  1.00  0.00           C  
ATOM    619  OXT ILE A  44       4.857  16.731  -6.753  1.00  0.00           O  
ATOM    620  H   ILE A  44       2.332  15.221  -9.486  1.00  0.00           H  
ATOM    621  HA  ILE A  44       2.881  15.289  -6.556  1.00  0.00           H  
ATOM    622  HB  ILE A  44       2.969  13.013  -7.476  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       5.720  14.007  -6.623  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       4.349  13.793  -5.529  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       3.775  13.611  -9.791  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       5.381  13.931  -9.109  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       4.681  12.301  -9.047  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       4.257  11.372  -6.128  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       5.717  11.589  -7.126  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       5.791  11.858  -5.378  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -13.719  14.366  -4.267  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.717  13.265  -3.261  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.370  12.533  -3.276  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.067  11.808  -4.227  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.891  12.280  -3.482  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.242  12.873  -3.042  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.478  12.072  -3.493  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.622  10.676  -2.863  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.972   9.605  -3.669  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.596  13.997  -5.199  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.589  14.876  -4.242  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.971  15.023  -4.089  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.835  13.699  -2.267  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.938  11.999  -4.537  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.710  11.379  -2.893  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.254  12.961  -1.954  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.343  13.876  -3.457  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.354  12.650  -3.194  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.500  12.001  -4.582  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.224  10.696  -1.844  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.692  10.455  -2.787  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.135   8.696  -3.254  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.974   9.732  -3.736  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.349   9.575  -4.607  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.539  12.729  -2.243  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -10.210  12.104  -2.077  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.341  10.636  -1.625  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.438  10.358  -0.429  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -9.380  12.965  -1.096  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -7.877  12.628  -1.093  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -7.089  13.226  -2.276  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -6.417  14.578  -1.972  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -7.381  15.696  -1.791  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.867  13.326  -1.493  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -9.699  12.104  -3.043  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.507  14.017  -1.350  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -9.769  12.832  -0.084  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -7.435  12.985  -0.160  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -7.761  11.544  -1.107  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -6.290  12.526  -2.523  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -7.723  13.314  -3.159  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -5.797  14.469  -1.076  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -5.745  14.815  -2.803  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -7.969  15.553  -0.981  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -7.972  15.811  -2.603  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -6.892  16.571  -1.650  1.00  0.00           H  
ATOM     47  N   VAL A   3     -10.391   9.700  -2.577  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -10.564   8.251  -2.333  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.701   7.393  -3.269  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.462   7.752  -4.424  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.065   7.879  -2.404  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.680   8.039  -3.800  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.340   6.453  -1.910  1.00  0.00           C  
ATOM     54  H   VAL A   3     -10.340  10.018  -3.537  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.230   8.038  -1.316  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.599   8.552  -1.733  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.541   9.059  -4.159  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.219   7.346  -4.505  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.749   7.831  -3.755  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.417   6.299  -1.831  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.935   5.716  -2.603  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.900   6.311  -0.922  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.235   6.246  -2.769  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.401   5.276  -3.485  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.268   4.167  -4.114  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.571   3.156  -3.474  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.371   4.692  -2.509  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.416   5.892  -1.542  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.475   6.026  -1.813  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.853   5.783  -4.281  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.902   4.049  -1.809  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.673   4.063  -3.066  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.687   4.353  -5.366  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.501   3.406  -6.145  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.689   2.183  -6.655  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.646   1.890  -7.854  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -11.188   4.191  -7.273  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.412   5.221  -5.800  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.286   3.013  -5.498  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.776   5.007  -6.852  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.443   4.600  -7.958  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.858   3.531  -7.826  1.00  0.00           H  
ATOM     83  N   CYS A   6      -9.016   1.476  -5.742  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -8.160   0.320  -6.024  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.949  -0.893  -6.584  1.00  0.00           C  
ATOM     86  O   CYS A   6     -10.131  -1.059  -6.256  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.425  -0.058  -4.728  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.416   1.258  -3.983  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.110   1.779  -4.780  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.425   0.625  -6.769  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.161  -0.382  -3.990  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.773  -0.909  -4.929  1.00  0.00           H  
ATOM     93  N   PRO A   7      -8.316  -1.770  -7.392  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.978  -2.944  -7.969  1.00  0.00           C  
ATOM     95  C   PRO A   7      -9.258  -4.038  -6.923  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.516  -4.198  -5.948  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -8.029  -3.437  -9.069  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -6.650  -3.002  -8.577  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.939  -1.680  -7.866  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.922  -2.650  -8.429  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -8.081  -4.516  -9.214  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -8.259  -2.921 -10.003  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -6.270  -3.732  -7.862  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.949  -2.873  -9.401  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -6.236  -1.538  -7.046  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.856  -0.857  -8.579  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.308  -4.837  -7.162  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.686  -6.015  -6.351  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.743  -7.215  -6.532  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.683  -8.086  -5.663  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -12.131  -6.433  -6.698  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -13.208  -5.426  -6.255  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.432  -5.432  -4.732  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.475  -4.400  -4.277  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.849  -4.726  -4.746  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.876  -4.603  -7.968  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.632  -5.753  -5.294  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -12.206  -6.568  -7.779  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.353  -7.396  -6.235  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.935  -4.421  -6.581  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -14.142  -5.699  -6.748  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.742  -6.429  -4.411  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.493  -5.193  -4.232  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.465  -4.366  -3.184  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.176  -3.412  -4.639  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -16.140  -5.640  -4.427  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.911  -4.711  -5.755  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -16.519  -4.054  -4.394  1.00  0.00           H  
ATOM    129  N   ILE A   9      -9.010  -7.265  -7.647  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -8.041  -8.315  -7.984  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.834  -8.250  -7.031  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.203  -7.201  -6.866  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.588  -8.207  -9.461  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.765  -8.205 -10.473  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.666  -9.389  -9.818  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -9.313  -6.813 -10.821  1.00  0.00           C  
ATOM    137  H   ILE A   9      -9.131  -6.495  -8.283  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -8.531  -9.281  -7.856  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.012  -7.291  -9.573  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -8.432  -8.642 -11.416  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.576  -8.832 -10.098  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.342  -9.309 -10.856  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.771  -9.382  -9.198  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -7.193 -10.335  -9.684  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.505  -6.175 -11.179  1.00  0.00           H  
ATOM    146 HD12 ILE A   9     -10.057  -6.912 -11.613  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -9.791  -6.351  -9.960  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.511  -9.386  -6.411  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.324  -9.575  -5.568  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.027  -9.536  -6.398  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.922 -10.206  -7.429  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.460 -10.864  -4.724  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.195 -12.226  -5.409  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.285 -13.341  -4.364  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.189 -12.565  -6.525  1.00  0.00           C  
ATOM    156  H   LEU A  10      -7.075 -10.186  -6.649  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.292  -8.738  -4.867  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.746 -10.776  -3.903  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.454 -10.883  -4.275  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.184 -12.242  -5.814  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.290 -13.385  -3.945  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.568 -13.155  -3.564  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.044 -14.299  -4.826  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.992 -13.572  -6.897  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.063 -11.877  -7.359  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.210 -12.515  -6.150  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.034  -8.757  -5.955  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.697  -8.684  -6.571  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.625  -8.301  -5.529  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.045  -7.216  -5.621  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.765  -7.726  -7.782  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.565  -7.894  -8.730  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.673  -7.008  -9.980  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.801  -7.468 -10.917  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -1.873  -6.628 -12.142  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.197  -8.222  -5.106  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.431  -9.673  -6.947  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.675  -7.945  -8.343  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.829  -6.692  -7.441  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.351  -7.630  -8.201  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.489  -8.938  -9.039  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.840  -5.973  -9.676  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.276  -7.059 -10.517  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -1.622  -8.512 -11.192  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -2.752  -7.422 -10.382  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -2.055  -5.660 -11.914  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.613  -6.942 -12.755  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.008  -6.666 -12.666  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.366  -9.151  -4.513  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.573  -8.829  -3.436  1.00  0.00           C  
ATOM    191  C   PRO A  12       2.022  -8.735  -3.938  1.00  0.00           C  
ATOM    192  O   PRO A  12       2.387  -9.377  -4.929  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.387  -9.936  -2.390  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.098 -11.128  -3.216  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.951 -10.468  -4.299  1.00  0.00           C  
ATOM    196  HA  PRO A  12       0.297  -7.870  -3.003  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.308 -10.163  -1.852  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -0.398  -9.647  -1.689  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.755 -11.628  -3.675  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -0.678 -11.829  -2.615  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.934 -11.071  -5.208  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -1.975 -10.357  -3.938  1.00  0.00           H  
ATOM    203  N   VAL A  13       2.856  -7.944  -3.249  1.00  0.00           N  
ATOM    204  CA  VAL A  13       4.241  -7.642  -3.675  1.00  0.00           C  
ATOM    205  C   VAL A  13       5.234  -7.749  -2.518  1.00  0.00           C  
ATOM    206  O   VAL A  13       6.078  -8.645  -2.495  1.00  0.00           O  
ATOM    207  CB  VAL A  13       4.354  -6.278  -4.402  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.747  -6.115  -5.023  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       3.326  -6.107  -5.529  1.00  0.00           C  
ATOM    210  H   VAL A  13       2.491  -7.497  -2.418  1.00  0.00           H  
ATOM    211  HA  VAL A  13       4.546  -8.400  -4.384  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.194  -5.469  -3.689  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.797  -5.190  -5.597  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       6.509  -6.072  -4.245  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.961  -6.950  -5.692  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.403  -6.933  -6.237  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.320  -6.079  -5.115  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.497  -5.167  -6.054  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.138  -6.823  -1.567  1.00  0.00           N  
ATOM    220  CA  CYS A  14       6.049  -6.643  -0.437  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.306  -6.219   0.848  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.072  -6.201   0.887  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.123  -5.629  -0.865  1.00  0.00           C  
ATOM    224  SG  CYS A  14       6.510  -3.953  -1.182  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.413  -6.138  -1.689  1.00  0.00           H  
ATOM    226  HA  CYS A  14       6.539  -7.591  -0.218  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.885  -5.575  -0.091  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.607  -5.996  -1.771  1.00  0.00           H  
ATOM    229  N   GLY A  15       6.062  -5.906   1.908  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.526  -5.575   3.229  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.527  -4.884   4.154  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.185  -5.555   4.948  1.00  0.00           O  
ATOM    233  H   GLY A  15       7.065  -5.972   1.809  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       4.645  -4.943   3.126  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       5.226  -6.503   3.712  1.00  0.00           H  
ATOM    236  N   SER A  16       6.623  -3.550   4.093  1.00  0.00           N  
ATOM    237  CA  SER A  16       7.494  -2.740   4.971  1.00  0.00           C  
ATOM    238  C   SER A  16       7.230  -2.973   6.475  1.00  0.00           C  
ATOM    239  O   SER A  16       8.169  -3.068   7.270  1.00  0.00           O  
ATOM    240  CB  SER A  16       7.346  -1.251   4.622  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.350  -0.479   5.259  1.00  0.00           O  
ATOM    242  H   SER A  16       6.103  -3.087   3.364  1.00  0.00           H  
ATOM    243  HA  SER A  16       8.528  -3.023   4.772  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.419  -1.109   3.539  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.364  -0.902   4.947  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.236   0.457   5.000  1.00  0.00           H  
ATOM    247  N   ASP A  17       5.961  -3.146   6.874  1.00  0.00           N  
ATOM    248  CA  ASP A  17       5.541  -3.492   8.248  1.00  0.00           C  
ATOM    249  C   ASP A  17       5.720  -4.989   8.602  1.00  0.00           C  
ATOM    250  O   ASP A  17       5.493  -5.389   9.746  1.00  0.00           O  
ATOM    251  CB  ASP A  17       4.063  -3.091   8.447  1.00  0.00           C  
ATOM    252  CG  ASP A  17       3.830  -1.592   8.733  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       4.788  -0.781   8.722  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       2.665  -1.221   9.018  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.240  -3.042   6.176  1.00  0.00           H  
ATOM    256  HA  ASP A  17       6.148  -2.935   8.963  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       3.492  -3.393   7.569  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       3.650  -3.654   9.288  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.110  -5.831   7.638  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.208  -7.293   7.768  1.00  0.00           C  
ATOM    261  C   GLY A  18       4.954  -8.055   7.309  1.00  0.00           C  
ATOM    262  O   GLY A  18       4.852  -9.262   7.546  1.00  0.00           O  
ATOM    263  H   GLY A  18       6.358  -5.426   6.743  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.047  -7.639   7.165  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       6.413  -7.562   8.804  1.00  0.00           H  
ATOM    266  N   ARG A  19       3.999  -7.367   6.660  1.00  0.00           N  
ATOM    267  CA  ARG A  19       2.699  -7.888   6.191  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.514  -7.709   4.678  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.814  -6.647   4.139  1.00  0.00           O  
ATOM    270  CB  ARG A  19       1.560  -7.236   7.004  1.00  0.00           C  
ATOM    271  CG  ARG A  19       1.484  -5.699   6.912  1.00  0.00           C  
ATOM    272  CD  ARG A  19       0.167  -5.141   7.467  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.024  -5.366   8.919  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -1.039  -5.108   9.660  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -2.135  -4.614   9.152  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.024  -5.340  10.941  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.201  -6.391   6.501  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.660  -8.961   6.386  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       0.613  -7.658   6.666  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.695  -7.495   8.054  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.315  -5.271   7.465  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       1.563  -5.380   5.876  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       0.141  -4.068   7.270  1.00  0.00           H  
ATOM    284  HD3 ARG A  19      -0.663  -5.609   6.933  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.821  -5.733   9.416  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -2.169  -4.423   8.166  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -2.935  -4.425   9.732  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.201  -5.719  11.381  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.836  -5.140  11.502  1.00  0.00           H  
ATOM    290  N   THR A  20       2.018  -8.734   3.988  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.688  -8.715   2.552  1.00  0.00           C  
ATOM    292  C   THR A  20       0.516  -7.774   2.250  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.625  -8.040   2.637  1.00  0.00           O  
ATOM    294  CB  THR A  20       1.364 -10.135   2.044  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.713 -10.914   3.033  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.639 -10.882   1.651  1.00  0.00           C  
ATOM    297  H   THR A  20       1.758  -9.578   4.476  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.552  -8.347   1.997  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.725 -10.064   1.164  1.00  0.00           H  
ATOM    300  HG1 THR A  20       0.479 -11.770   2.630  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.150 -10.344   0.854  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.384 -11.879   1.288  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.303 -10.971   2.512  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.782  -6.655   1.566  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.267  -5.726   1.116  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.007  -6.256  -0.112  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.464  -7.050  -0.880  1.00  0.00           O  
ATOM    308  CB  TYR A  21       0.341  -4.346   0.828  1.00  0.00           C  
ATOM    309  CG  TYR A  21       1.055  -3.717   2.011  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.357  -3.468   3.211  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.421  -3.388   1.912  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.028  -2.912   4.316  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.087  -2.809   3.008  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.397  -2.587   4.220  1.00  0.00           C  
ATOM    315  OH  TYR A  21       3.039  -2.043   5.289  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.735  -6.484   1.267  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.029  -5.635   1.889  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       1.037  -4.439  -0.007  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -0.452  -3.668   0.517  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.694  -3.712   3.291  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.967  -3.590   0.998  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       0.507  -2.721   5.243  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       4.129  -2.555   2.919  1.00  0.00           H  
ATOM    324  HH  TYR A  21       3.828  -1.543   5.034  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.257  -5.818  -0.294  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.153  -6.407  -1.286  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.700  -6.158  -2.739  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.743  -7.070  -3.568  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -4.578  -5.889  -1.048  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.643  -5.177   0.383  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.131  -7.479  -1.101  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.884  -6.092  -0.021  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.632  -4.817  -1.238  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.266  -6.399  -1.724  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.279  -4.924  -3.040  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.679  -4.484  -4.308  1.00  0.00           C  
ATOM    337  C   ASN A  23      -0.901  -3.157  -4.139  1.00  0.00           C  
ATOM    338  O   ASN A  23      -0.856  -2.578  -3.051  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.783  -4.406  -5.388  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.002  -3.604  -4.965  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.900  -2.531  -4.384  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.187  -4.096  -5.243  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.338  -4.227  -2.307  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -0.945  -5.226  -4.616  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.384  -3.970  -6.305  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.099  -5.421  -5.630  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.285  -4.982  -5.718  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.002  -3.579  -4.956  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.278  -2.649  -5.207  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.492  -1.391  -5.175  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.355  -0.150  -4.849  1.00  0.00           C  
ATOM    352  O   SER A  24       0.150   0.816  -4.274  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.202  -1.167  -6.518  1.00  0.00           C  
ATOM    354  OG  SER A  24       1.961  -2.308  -6.892  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.260  -3.187  -6.063  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.249  -1.481  -4.397  1.00  0.00           H  
ATOM    357  HB2 SER A  24       0.458  -0.970  -7.290  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.861  -0.299  -6.441  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.695  -2.415  -6.261  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.652  -0.178  -5.179  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.609   0.890  -4.888  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.781   1.096  -3.380  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.552   2.197  -2.875  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.943   0.556  -5.562  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.197   1.860  -5.502  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.990  -1.019  -5.624  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.234   1.822  -5.314  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.740   0.313  -6.597  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.373  -0.334  -5.110  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.154   0.034  -2.652  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.349   0.119  -1.191  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.076   0.566  -0.451  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.170   1.339   0.499  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -3.971  -1.169  -0.590  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.678  -0.910   0.761  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -2.954  -2.293  -0.352  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.904   0.009   0.680  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.360  -0.811  -3.179  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.071   0.919  -1.048  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.707  -1.560  -1.296  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.022  -1.864   1.164  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -3.969  -0.490   1.475  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.202  -1.991   0.378  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.468  -3.174   0.030  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.477  -2.551  -1.288  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.607   1.029   0.442  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.596  -0.359  -0.077  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.407   0.017   1.647  1.00  0.00           H  
ATOM    389  N   ALA A  27      -0.887   0.160  -0.917  1.00  0.00           N  
ATOM    390  CA  ALA A  27       0.400   0.594  -0.365  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.574   2.125  -0.440  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.734   2.777   0.597  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.530  -0.163  -1.077  1.00  0.00           C  
ATOM    394  H   ALA A  27      -0.890  -0.482  -1.698  1.00  0.00           H  
ATOM    395  HA  ALA A  27       0.428   0.318   0.690  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.396  -1.238  -0.944  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.532   0.067  -2.141  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       2.492   0.127  -0.650  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.497   2.714  -1.643  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.573   4.178  -1.839  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.545   4.939  -1.118  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.289   5.997  -0.547  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.570   4.531  -3.336  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.906   4.196  -4.020  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.992   4.790  -5.434  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.048   6.268  -5.412  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.956   7.095  -6.439  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.829   6.667  -7.663  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       1.991   8.384  -6.254  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.348   2.110  -2.445  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.506   4.541  -1.401  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.245   4.007  -3.841  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.389   5.603  -3.429  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.733   4.586  -3.425  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.012   3.112  -4.085  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.895   4.407  -5.915  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.125   4.455  -6.008  1.00  0.00           H  
ATOM    418  HE  ARG A  28       2.173   6.712  -4.515  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       1.815   5.676  -7.831  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       1.765   7.312  -8.433  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.082   8.765  -5.326  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       1.918   9.010  -7.038  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.764   4.395  -1.112  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.917   4.953  -0.399  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.668   5.057   1.119  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.883   6.110   1.723  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.144   4.078  -0.683  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.695   4.743  -0.027  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.886   3.548  -1.655  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.112   5.956  -0.782  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.253   3.943  -1.760  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -3.987   3.099  -0.234  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.213   3.961   1.738  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -1.979   3.846   3.179  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.775   4.685   3.662  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.848   5.317   4.719  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.803   2.350   3.500  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.752   2.038   4.990  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.331   2.715   5.828  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.084   0.973   5.368  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.081   3.125   1.177  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.867   4.212   3.697  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.649   1.797   3.091  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.891   1.989   3.024  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -0.632   0.375   4.694  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.077   0.757   6.353  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.319   4.713   2.887  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.536   5.488   3.183  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.849   4.694   3.113  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.789   5.006   3.848  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.281   4.165   2.034  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.607   6.309   2.470  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.470   5.926   4.179  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.923   3.665   2.263  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.049   2.739   2.095  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.575   2.805   0.650  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.054   3.545  -0.188  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.659   1.290   2.497  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.819   0.646   3.262  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.411   1.167   3.389  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.148   3.465   1.647  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.862   3.066   2.743  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.471   0.699   1.599  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.988   1.176   4.201  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.577  -0.390   3.478  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.735   0.663   2.674  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.531   1.524   2.856  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.238   0.122   3.641  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.542   1.740   4.307  1.00  0.00           H  
ATOM    470  N   SER A  33       5.623   2.037   0.355  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.292   1.992  -0.960  1.00  0.00           C  
ATOM    472  C   SER A  33       6.661   0.571  -1.410  1.00  0.00           C  
ATOM    473  O   SER A  33       6.762  -0.353  -0.599  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.537   2.894  -0.958  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.562   2.377  -0.122  1.00  0.00           O  
ATOM    476  H   SER A  33       5.922   1.418   1.094  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.608   2.389  -1.710  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.921   2.972  -1.977  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.261   3.895  -0.624  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.301   2.511   0.808  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.872   0.400  -2.721  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.132  -0.905  -3.365  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.625  -1.274  -3.366  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.000  -2.447  -3.369  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.523  -0.926  -4.792  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.089  -0.339  -4.862  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.515  -2.349  -5.374  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.065  -0.969  -3.906  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.745   1.208  -3.316  1.00  0.00           H  
ATOM    490  HA  ILE A  34       6.633  -1.668  -2.780  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.150  -0.308  -5.436  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.132   0.731  -4.655  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.715  -0.439  -5.881  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.534  -2.705  -5.526  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.999  -3.028  -4.696  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.012  -2.356  -6.342  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.895  -2.014  -4.164  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.402  -0.902  -2.871  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.129  -0.421  -3.992  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.491  -0.260  -3.270  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.965  -0.348  -3.227  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.526  -0.982  -1.936  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.736  -1.175  -1.826  1.00  0.00           O  
ATOM    504  CB  LYS A  35      11.545   1.066  -3.463  1.00  0.00           C  
ATOM    505  CG  LYS A  35      12.826   1.091  -4.317  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.539   0.816  -5.805  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.794   0.928  -6.683  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.257   2.332  -6.850  1.00  0.00           N  
ATOM    509  H   LYS A  35       9.044   0.643  -3.213  1.00  0.00           H  
ATOM    510  HA  LYS A  35      11.279  -1.003  -4.039  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      10.806   1.697  -3.959  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      11.757   1.528  -2.496  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      13.269   2.082  -4.221  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      13.541   0.360  -3.939  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.150  -0.195  -5.912  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.779   1.508  -6.171  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      14.587   0.312  -6.249  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.559   0.504  -7.665  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.536   2.910  -7.260  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      15.062   2.375  -7.460  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.524   2.744  -5.967  1.00  0.00           H  
ATOM    522  N   SER A  36      10.656  -1.324  -0.978  1.00  0.00           N  
ATOM    523  CA  SER A  36      10.967  -1.938   0.324  1.00  0.00           C  
ATOM    524  C   SER A  36      11.856  -3.190   0.218  1.00  0.00           C  
ATOM    525  O   SER A  36      12.787  -3.359   1.007  1.00  0.00           O  
ATOM    526  CB  SER A  36       9.647  -2.278   1.035  1.00  0.00           C  
ATOM    527  OG  SER A  36       9.857  -2.683   2.377  1.00  0.00           O  
ATOM    528  H   SER A  36       9.695  -1.095  -1.177  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.496  -1.203   0.931  1.00  0.00           H  
ATOM    530  HB2 SER A  36       9.010  -1.393   1.039  1.00  0.00           H  
ATOM    531  HB3 SER A  36       9.129  -3.070   0.489  1.00  0.00           H  
ATOM    532  HG  SER A  36      10.378  -3.508   2.390  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.590  -4.062  -0.763  1.00  0.00           N  
ATOM    534  CA  GLU A  37      12.430  -5.228  -1.090  1.00  0.00           C  
ATOM    535  C   GLU A  37      12.289  -5.627  -2.571  1.00  0.00           C  
ATOM    536  O   GLU A  37      13.283  -5.725  -3.294  1.00  0.00           O  
ATOM    537  CB  GLU A  37      12.066  -6.406  -0.161  1.00  0.00           C  
ATOM    538  CG  GLU A  37      13.067  -7.570  -0.214  1.00  0.00           C  
ATOM    539  CD  GLU A  37      14.411  -7.215   0.454  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      14.545  -7.389   1.691  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      15.352  -6.777  -0.252  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.830  -3.817  -1.382  1.00  0.00           H  
ATOM    543  HA  GLU A  37      13.475  -4.962  -0.925  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      12.010  -6.055   0.869  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      11.079  -6.781  -0.433  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      12.622  -8.423   0.305  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      13.223  -7.875  -1.251  1.00  0.00           H  
ATOM    548  N   GLY A  38      11.050  -5.825  -3.039  1.00  0.00           N  
ATOM    549  CA  GLY A  38      10.707  -6.215  -4.412  1.00  0.00           C  
ATOM    550  C   GLY A  38      10.799  -5.060  -5.416  1.00  0.00           C  
ATOM    551  O   GLY A  38       9.787  -4.642  -5.981  1.00  0.00           O  
ATOM    552  H   GLY A  38      10.289  -5.737  -2.382  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      11.375  -7.012  -4.743  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       9.690  -6.606  -4.431  1.00  0.00           H  
ATOM    555  N   SER A  39      12.011  -4.550  -5.644  1.00  0.00           N  
ATOM    556  CA  SER A  39      12.326  -3.509  -6.633  1.00  0.00           C  
ATOM    557  C   SER A  39      11.917  -3.929  -8.056  1.00  0.00           C  
ATOM    558  O   SER A  39      12.414  -4.928  -8.585  1.00  0.00           O  
ATOM    559  CB  SER A  39      13.820  -3.172  -6.566  1.00  0.00           C  
ATOM    560  OG  SER A  39      14.127  -2.078  -7.415  1.00  0.00           O  
ATOM    561  H   SER A  39      12.763  -4.952  -5.094  1.00  0.00           H  
ATOM    562  HA  SER A  39      11.772  -2.609  -6.365  1.00  0.00           H  
ATOM    563  HB2 SER A  39      14.072  -2.897  -5.540  1.00  0.00           H  
ATOM    564  HB3 SER A  39      14.414  -4.043  -6.849  1.00  0.00           H  
ATOM    565  HG  SER A  39      14.373  -2.424  -8.295  1.00  0.00           H  
ATOM    566  N   CYS A  40      11.011  -3.164  -8.673  1.00  0.00           N  
ATOM    567  CA  CYS A  40      10.468  -3.387 -10.020  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.781  -2.204 -10.969  1.00  0.00           C  
ATOM    569  O   CYS A  40      11.033  -1.090 -10.495  1.00  0.00           O  
ATOM    570  CB  CYS A  40       8.951  -3.612  -9.897  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.470  -5.161  -9.089  1.00  0.00           S  
ATOM    572  H   CYS A  40      10.675  -2.357  -8.171  1.00  0.00           H  
ATOM    573  HA  CYS A  40      10.912  -4.287 -10.445  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       8.512  -2.780  -9.342  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.505  -3.606 -10.891  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.743  -2.406 -12.304  1.00  0.00           N  
ATOM    577  CA  PRO A  41      10.985  -1.351 -13.293  1.00  0.00           C  
ATOM    578  C   PRO A  41       9.809  -0.357 -13.379  1.00  0.00           C  
ATOM    579  O   PRO A  41       8.820  -0.589 -14.080  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.254  -2.090 -14.611  1.00  0.00           C  
ATOM    581  CG  PRO A  41      10.458  -3.386 -14.466  1.00  0.00           C  
ATOM    582  CD  PRO A  41      10.575  -3.692 -12.974  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.885  -0.795 -13.027  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      10.945  -1.515 -15.486  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.317  -2.328 -14.679  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       9.413  -3.211 -14.725  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      10.874  -4.188 -15.076  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       9.681  -4.215 -12.635  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.457  -4.309 -12.798  1.00  0.00           H  
ATOM    590  N   THR A  42       9.908   0.763 -12.656  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.929   1.868 -12.641  1.00  0.00           C  
ATOM    592  C   THR A  42       8.711   2.456 -14.045  1.00  0.00           C  
ATOM    593  O   THR A  42       9.676   2.775 -14.746  1.00  0.00           O  
ATOM    594  CB  THR A  42       9.389   2.980 -11.679  1.00  0.00           C  
ATOM    595  OG1 THR A  42       9.685   2.428 -10.411  1.00  0.00           O  
ATOM    596  CG2 THR A  42       8.316   4.048 -11.455  1.00  0.00           C  
ATOM    597  H   THR A  42      10.696   0.835 -12.026  1.00  0.00           H  
ATOM    598  HA  THR A  42       7.981   1.475 -12.273  1.00  0.00           H  
ATOM    599  HB  THR A  42      10.289   3.452 -12.076  1.00  0.00           H  
ATOM    600  HG1 THR A  42      10.017   3.149  -9.848  1.00  0.00           H  
ATOM    601 HG21 THR A  42       8.676   4.786 -10.737  1.00  0.00           H  
ATOM    602 HG22 THR A  42       7.404   3.590 -11.069  1.00  0.00           H  
ATOM    603 HG23 THR A  42       8.094   4.564 -12.389  1.00  0.00           H  
ATOM    604  N   GLY A  43       7.448   2.608 -14.459  1.00  0.00           N  
ATOM    605  CA  GLY A  43       7.058   3.095 -15.790  1.00  0.00           C  
ATOM    606  C   GLY A  43       7.167   4.619 -15.946  1.00  0.00           C  
ATOM    607  O   GLY A  43       8.027   5.112 -16.684  1.00  0.00           O  
ATOM    608  H   GLY A  43       6.713   2.313 -13.829  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       7.685   2.623 -16.547  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       6.026   2.804 -15.990  1.00  0.00           H  
ATOM    611  N   ILE A  44       6.281   5.361 -15.269  1.00  0.00           N  
ATOM    612  CA  ILE A  44       6.162   6.836 -15.285  1.00  0.00           C  
ATOM    613  C   ILE A  44       5.799   7.407 -13.901  1.00  0.00           C  
ATOM    614  O   ILE A  44       6.388   8.443 -13.518  1.00  0.00           O  
ATOM    615  CB  ILE A  44       5.205   7.287 -16.419  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       5.240   8.823 -16.581  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       3.768   6.772 -16.219  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       4.572   9.327 -17.868  1.00  0.00           C  
ATOM    619  OXT ILE A  44       4.976   6.794 -13.181  1.00  0.00           O  
ATOM    620  H   ILE A  44       5.630   4.862 -14.678  1.00  0.00           H  
ATOM    621  HA  ILE A  44       7.146   7.243 -15.517  1.00  0.00           H  
ATOM    622  HB  ILE A  44       5.586   6.855 -17.348  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       4.755   9.297 -15.728  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       6.282   9.149 -16.605  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       3.165   6.987 -17.101  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       3.765   5.693 -16.072  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       3.310   7.250 -15.354  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       4.724  10.403 -17.954  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       5.013   8.835 -18.735  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       3.499   9.131 -17.843  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -16.614  12.045   0.782  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.268  10.594   0.711  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.045  10.372  -0.202  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.179   9.906  -1.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.484   9.742   0.260  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.678   9.777   1.233  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.883   9.023   0.644  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -21.143   9.141   1.514  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.053   8.335   2.762  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.885  12.392  -0.127  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.383  12.195   1.418  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.834  12.594   1.113  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.982  10.249   1.707  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.817  10.089  -0.720  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.167   8.701   0.157  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.384   9.323   2.179  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.978  10.810   1.415  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -20.116   9.450  -0.333  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -19.631   7.970   0.497  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.312  10.195   1.754  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -22.000   8.799   0.924  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.289   8.641   3.348  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -20.919   7.354   2.555  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -21.903   8.416   3.304  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.836  10.723   0.269  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.562  10.603  -0.479  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.826   9.311  -0.099  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.247   9.222   0.984  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.677  11.847  -0.260  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.321  13.130  -0.814  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.355  14.320  -0.965  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.860  14.938   0.354  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -9.692  14.222   0.935  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.778  11.055   1.224  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.771  10.547  -1.550  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -11.478  11.971   0.806  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.729  11.684  -0.775  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.722  12.911  -1.805  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.154  13.425  -0.175  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -10.507  14.035  -1.589  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.897  15.101  -1.501  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.571  15.973   0.147  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.688  14.971   1.068  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -8.920  14.188   0.281  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.923  13.277   1.202  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.358  14.696   1.765  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.873   8.309  -0.980  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.257   6.974  -0.808  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.419   6.618  -2.045  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.807   6.919  -3.176  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.336   5.900  -0.533  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.715   4.528  -0.237  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.213   6.268   0.674  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.372   8.485  -1.841  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.586   6.999   0.051  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.980   5.806  -1.408  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.500   3.811   0.008  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.185   4.151  -1.112  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.026   4.599   0.606  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.790   7.168   0.462  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.918   5.462   0.882  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.591   6.436   1.553  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.253   5.998  -1.835  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.280   5.684  -2.887  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.805   4.641  -3.895  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.093   3.497  -3.535  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -6.967   5.239  -2.235  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -5.546   5.299  -3.352  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.015   5.763  -0.883  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.075   6.608  -3.430  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -6.747   5.913  -1.409  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.070   4.230  -1.832  1.00  0.00           H  
ATOM     73  N   ALA A   5      -8.921   5.033  -5.167  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.506   4.265  -6.278  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.617   3.117  -6.829  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.644   2.808  -8.025  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.910   5.273  -7.366  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.649   5.985  -5.361  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.413   3.786  -5.909  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.454   4.762  -8.162  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.561   6.039  -6.941  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.022   5.748  -7.788  1.00  0.00           H  
ATOM     83  N   CYS A   6      -7.815   2.484  -5.971  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -6.975   1.329  -6.305  1.00  0.00           C  
ATOM     85  C   CYS A   6      -7.792   0.088  -6.742  1.00  0.00           C  
ATOM     86  O   CYS A   6      -8.962  -0.049  -6.358  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.105   0.993  -5.084  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -4.733   2.140  -4.799  1.00  0.00           S  
ATOM     89  H   CYS A   6      -7.927   2.751  -5.002  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.325   1.615  -7.133  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -6.736   0.968  -4.195  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -5.684  -0.006  -5.205  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.184  -0.853  -7.495  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.806  -2.132  -7.845  1.00  0.00           C  
ATOM     95  C   PRO A   7      -7.925  -3.072  -6.631  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.361  -2.818  -5.562  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.911  -2.715  -8.948  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.527  -2.170  -8.603  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.843  -0.776  -8.065  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.805  -1.965  -8.252  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.920  -3.804  -8.974  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.223  -2.317  -9.915  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.075  -2.775  -7.817  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.877  -2.128  -9.478  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.102  -0.496  -7.319  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.840  -0.056  -8.886  1.00  0.00           H  
ATOM    107  N   LYS A   8      -8.627  -4.198  -6.817  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -8.874  -5.252  -5.806  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.357  -6.644  -6.213  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.550  -7.616  -5.482  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.380  -5.284  -5.483  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.844  -4.017  -4.741  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.355  -4.002  -4.460  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -12.863  -5.150  -3.570  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.321  -5.085  -2.185  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.100  -4.272  -7.708  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.342  -5.008  -4.884  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.938  -5.395  -6.415  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.589  -6.150  -4.853  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.295  -3.927  -3.802  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.612  -3.140  -5.347  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.615  -3.050  -3.994  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.882  -4.051  -5.415  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.955  -5.094  -3.535  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.603  -6.106  -4.034  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.700  -5.829  -1.615  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.561  -4.210  -1.739  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.315  -5.177  -2.174  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.701  -6.740  -7.373  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.118  -7.966  -7.949  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.181  -8.686  -6.965  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.404  -8.054  -6.243  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.457  -7.636  -9.310  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.181  -8.875 -10.198  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.231  -6.709  -9.192  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -4.823  -9.574 -10.038  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.617  -5.878  -7.883  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.954  -8.639  -8.153  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.213  -7.072  -9.856  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -6.972  -9.609 -10.038  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.250  -8.558 -11.239  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.870  -6.450 -10.188  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.493  -5.789  -8.671  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.426  -7.199  -8.643  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.019  -8.914 -10.364  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -4.653  -9.864  -9.007  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -4.805 -10.470 -10.661  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.278 -10.018  -6.932  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.521 -10.931  -6.070  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.035 -11.005  -6.494  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.598 -11.952  -7.153  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.254 -12.295  -6.073  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.041 -13.149  -4.810  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.992 -14.349  -4.836  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.621 -13.695  -4.651  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.954 -10.431  -7.558  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.554 -10.535  -5.053  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.326 -12.096  -6.132  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.987 -12.870  -6.961  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.282 -12.536  -3.943  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -8.024 -14.001  -4.897  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.879 -14.931  -3.921  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.774 -14.982  -5.696  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.922 -12.877  -4.508  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.338 -14.264  -5.539  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.568 -14.343  -3.777  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.256  -9.980  -6.128  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.817  -9.844  -6.414  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.069  -9.255  -5.202  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.599  -8.115  -5.270  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.648  -9.015  -7.708  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.215  -8.981  -8.272  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.210 -10.316  -8.907  1.00  0.00           C  
ATOM    174  CE  LYS A  11       1.621 -10.242  -9.510  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.684 -10.228  -8.468  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.733  -9.212  -5.661  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.399 -10.834  -6.592  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.304  -9.418  -8.479  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.971  -7.990  -7.515  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.175  -8.209  -9.042  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.491  -8.706  -7.490  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.171 -11.120  -8.172  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.491 -10.555  -9.710  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       1.762 -11.109 -10.161  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.691  -9.346 -10.135  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.602 -10.189  -8.891  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.651 -11.064  -7.900  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       2.598  -9.429  -7.856  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.944  -9.999  -4.085  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.274  -9.501  -2.885  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.219  -9.244  -3.129  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.867  -9.927  -3.928  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.524 -10.556  -1.801  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.743 -11.843  -2.596  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.445 -11.348  -3.861  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.739  -8.563  -2.587  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       0.313 -10.647  -1.107  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.439 -10.308  -1.258  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.221 -12.281  -2.860  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.355 -12.560  -2.049  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.222 -12.011  -4.697  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.519 -11.303  -3.683  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.768  -8.250  -2.423  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.166  -7.792  -2.531  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.739  -7.523  -1.134  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.997  -7.342  -0.165  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.304  -6.527  -3.422  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.698  -6.421  -4.060  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.296  -6.467  -4.581  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.176  -7.774  -1.756  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.751  -8.593  -2.980  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.156  -5.649  -2.797  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.464  -6.277  -3.301  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.917  -7.319  -4.640  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.739  -5.557  -4.724  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.492  -5.598  -5.207  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.371  -7.367  -5.192  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.283  -6.377  -4.192  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.065  -7.485  -1.027  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.790  -7.162   0.202  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.705  -5.658   0.535  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.973  -4.805  -0.316  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.243  -7.645   0.062  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.169  -7.026  -1.373  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.589  -7.556  -1.885  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.337  -7.718   1.026  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.789  -7.373   0.966  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.235  -8.735   0.006  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.352  -5.332   1.783  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.401  -3.977   2.349  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.496  -3.838   3.416  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.939  -4.833   3.995  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.132  -6.089   2.415  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.579  -3.240   1.564  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.441  -3.752   2.813  1.00  0.00           H  
ATOM    236  N   SER A  16       6.918  -2.604   3.705  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.060  -2.300   4.587  1.00  0.00           C  
ATOM    238  C   SER A  16       7.869  -2.749   6.048  1.00  0.00           C  
ATOM    239  O   SER A  16       8.842  -3.114   6.711  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.398  -0.801   4.508  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.440   0.000   5.180  1.00  0.00           O  
ATOM    242  H   SER A  16       6.492  -1.830   3.216  1.00  0.00           H  
ATOM    243  HA  SER A  16       8.925  -2.841   4.200  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.384  -0.628   4.942  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.423  -0.492   3.458  1.00  0.00           H  
ATOM    246  HG  SER A  16       7.655   0.017   6.133  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.628  -2.764   6.554  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.286  -3.228   7.914  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.264  -4.767   8.058  1.00  0.00           C  
ATOM    250  O   ASP A  17       6.397  -5.299   9.162  1.00  0.00           O  
ATOM    251  CB  ASP A  17       4.931  -2.626   8.322  1.00  0.00           C  
ATOM    252  CG  ASP A  17       4.664  -2.774   9.833  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.303  -2.044  10.629  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       3.799  -3.593  10.229  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.900  -2.389   5.963  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.042  -2.852   8.600  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.925  -1.563   8.071  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.136  -3.104   7.746  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.129  -5.484   6.937  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.157  -6.950   6.818  1.00  0.00           C  
ATOM    261  C   GLY A  18       4.789  -7.602   6.564  1.00  0.00           C  
ATOM    262  O   GLY A  18       4.699  -8.831   6.495  1.00  0.00           O  
ATOM    263  H   GLY A  18       6.061  -4.942   6.089  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       6.814  -7.219   5.991  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       6.574  -7.388   7.726  1.00  0.00           H  
ATOM    266  N   ARG A  19       3.720  -6.801   6.449  1.00  0.00           N  
ATOM    267  CA  ARG A  19       2.321  -7.259   6.337  1.00  0.00           C  
ATOM    268  C   ARG A  19       1.910  -7.579   4.896  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.462  -7.031   3.939  1.00  0.00           O  
ATOM    270  CB  ARG A  19       1.368  -6.205   6.933  1.00  0.00           C  
ATOM    271  CG  ARG A  19       1.838  -5.684   8.300  1.00  0.00           C  
ATOM    272  CD  ARG A  19       0.689  -5.054   9.094  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.155  -4.598  10.415  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.422  -4.237  11.451  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.874  -4.109  11.370  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.984  -3.995  12.599  1.00  0.00           N  
ATOM    277  H   ARG A  19       3.905  -5.810   6.489  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.213  -8.180   6.915  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       1.278  -5.359   6.252  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       0.381  -6.660   7.040  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.277  -6.504   8.870  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.613  -4.935   8.145  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       0.290  -4.206   8.533  1.00  0.00           H  
ATOM    284  HD3 ARG A  19      -0.099  -5.800   9.223  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.161  -4.476  10.525  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -1.315  -4.249  10.477  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -1.416  -3.801  12.159  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       1.980  -4.115  12.692  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.430  -3.740  13.399  1.00  0.00           H  
ATOM    290  N   THR A  20       0.896  -8.429   4.749  1.00  0.00           N  
ATOM    291  CA  THR A  20       0.193  -8.723   3.495  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.864  -7.656   3.185  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.746  -7.386   4.004  1.00  0.00           O  
ATOM    294  CB  THR A  20      -0.485 -10.104   3.575  1.00  0.00           C  
ATOM    295  OG1 THR A  20      -1.147 -10.303   4.812  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.537 -11.233   3.428  1.00  0.00           C  
ATOM    297  H   THR A  20       0.492  -8.854   5.571  1.00  0.00           H  
ATOM    298  HA  THR A  20       0.908  -8.743   2.673  1.00  0.00           H  
ATOM    299  HB  THR A  20      -1.207 -10.189   2.768  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -1.868  -9.649   4.867  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.272 -11.186   4.232  1.00  0.00           H  
ATOM    302 HG22 THR A  20       1.047 -11.146   2.467  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.026 -12.195   3.466  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.803  -7.078   1.984  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.805  -6.161   1.421  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.277  -6.648   0.050  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.591  -7.441  -0.598  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -1.216  -4.745   1.321  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.761  -4.127   2.631  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.712  -3.630   3.544  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.615  -4.025   2.925  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -1.290  -3.031   4.747  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.040  -3.419   4.124  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.086  -2.920   5.039  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.484  -2.328   6.199  1.00  0.00           O  
ATOM    316  H   TYR A  21      -0.049  -7.354   1.369  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.700  -6.146   2.045  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.373  -4.771   0.628  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.966  -4.086   0.886  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.769  -3.706   3.321  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.349  -4.411   2.228  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -2.012  -2.647   5.453  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.095  -3.339   4.346  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.451  -2.269   6.267  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.453  -6.186  -0.388  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.127  -6.759  -1.553  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.316  -6.606  -2.857  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.233  -7.547  -3.648  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.532  -6.153  -1.688  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.966  -5.543   0.198  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.232  -7.822  -1.339  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -6.077  -6.677  -2.475  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.081  -6.262  -0.751  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.472  -5.098  -1.954  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.716  -5.426  -3.065  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.793  -5.104  -4.161  1.00  0.00           C  
ATOM    337  C   ASN A  23      -0.843  -3.939  -3.803  1.00  0.00           C  
ATOM    338  O   ASN A  23      -0.915  -3.363  -2.716  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.615  -4.842  -5.440  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.735  -3.845  -5.217  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.512  -2.679  -4.925  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -4.964  -4.288  -5.329  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.891  -4.693  -2.387  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.150  -5.961  -4.341  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -1.977  -4.473  -6.241  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.038  -5.787  -5.779  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.133  -5.258  -5.543  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.723  -3.625  -5.203  1.00  0.00           H  
ATOM    349  N   SER A  24       0.066  -3.581  -4.717  1.00  0.00           N  
ATOM    350  CA  SER A  24       1.019  -2.475  -4.522  1.00  0.00           C  
ATOM    351  C   SER A  24       0.333  -1.111  -4.357  1.00  0.00           C  
ATOM    352  O   SER A  24       0.736  -0.303  -3.517  1.00  0.00           O  
ATOM    353  CB  SER A  24       2.003  -2.437  -5.698  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.994  -1.443  -5.515  1.00  0.00           O  
ATOM    355  H   SER A  24       0.104  -4.115  -5.574  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.569  -2.666  -3.602  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.492  -3.407  -5.789  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.457  -2.234  -6.621  1.00  0.00           H  
ATOM    359  HG  SER A  24       3.575  -1.440  -6.298  1.00  0.00           H  
ATOM    360  N   CYS A  25      -0.748  -0.871  -5.112  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.517   0.377  -5.069  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.071   0.639  -3.667  1.00  0.00           C  
ATOM    363  O   CYS A  25      -1.767   1.672  -3.066  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -2.642   0.319  -6.109  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.519   1.879  -6.421  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.056  -1.621  -5.716  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -0.851   1.203  -5.325  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.212  -0.023  -7.044  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.377  -0.426  -5.812  1.00  0.00           H  
ATOM    370  N   ILE A  26      -2.861  -0.305  -3.135  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.468  -0.156  -1.803  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.405   0.058  -0.712  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.590   0.904   0.160  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.451  -1.309  -1.465  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.485  -0.799  -0.434  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.756  -2.574  -0.944  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.598  -1.798  -0.092  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.066  -1.104  -3.731  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.053   0.764  -1.842  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.976  -1.594  -2.378  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.976  -0.524   0.490  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.961   0.099  -0.833  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -2.997  -2.878  -1.652  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.305  -2.391   0.032  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.475  -3.383  -0.850  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.193  -2.648   0.455  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.339  -1.306   0.540  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.083  -2.145  -1.005  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.267  -0.642  -0.787  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.178  -0.519   0.179  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.483   0.874   0.146  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.689   1.494   1.195  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.819  -1.651  -0.088  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.159  -1.309  -1.544  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.590  -0.663   1.180  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.349  -1.476  -1.025  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.530  -1.708   0.733  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       0.292  -2.601  -0.149  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.784   1.405  -1.051  1.00  0.00           N  
ATOM    400  CA  ARG A  28       1.304   2.773  -1.223  1.00  0.00           C  
ATOM    401  C   ARG A  28       0.305   3.835  -0.754  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.690   4.747  -0.023  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.781   2.998  -2.671  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.396   4.402  -2.840  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.335   4.548  -4.044  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.624   4.478  -5.338  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.923   5.127  -6.451  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       3.942   5.935  -6.536  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.196   4.975  -7.521  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.609   0.832  -1.874  1.00  0.00           H  
ATOM    411  HA  ARG A  28       2.171   2.880  -0.572  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       2.540   2.247  -2.902  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.949   2.876  -3.366  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       1.596   5.140  -2.920  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.982   4.636  -1.951  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.833   5.514  -3.948  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       4.098   3.768  -4.003  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.819   3.874  -5.392  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.510   6.089  -5.720  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       4.139   6.439  -7.383  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       1.386   4.376  -7.506  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       2.402   5.504  -8.351  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.973   3.701  -1.115  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.023   4.630  -0.682  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.278   4.592   0.841  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.583   5.625   1.442  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.313   4.381  -1.482  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -4.030   5.910  -2.138  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.204   2.931  -1.733  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -1.678   5.638  -0.920  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.104   3.738  -2.335  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.046   3.873  -0.852  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.114   3.426   1.480  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.185   3.254   2.935  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.045   3.986   3.675  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.294   4.648   4.685  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.186   1.748   3.258  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.336   1.471   4.746  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.258   1.935   5.402  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.448   0.699   5.331  1.00  0.00           N  
ATOM    441  H   ASN A  30      -1.959   2.599   0.914  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.129   3.681   3.281  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.024   1.272   2.750  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.262   1.297   2.895  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -0.697   0.271   4.812  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.571   0.514   6.313  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.195   3.886   3.175  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.346   4.619   3.725  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.749   4.078   3.409  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.725   4.644   3.905  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.306   3.324   2.340  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.302   5.649   3.369  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.260   4.645   4.812  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.886   2.992   2.636  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.166   2.341   2.331  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.812   2.908   1.058  1.00  0.00           C  
ATOM    457  O   VAL A  32       4.258   3.769   0.374  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.953   0.805   2.313  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.923   0.119   0.946  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       5.003   0.091   3.159  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.087   2.558   2.204  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.854   2.565   3.147  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.002   0.594   2.788  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.565  -0.902   1.065  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.267   0.655   0.264  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.925   0.062   0.529  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       4.751  -0.967   3.220  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       5.996   0.218   2.728  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       4.993   0.500   4.170  1.00  0.00           H  
ATOM    470  N   SER A  33       5.994   2.390   0.742  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.799   2.731  -0.448  1.00  0.00           C  
ATOM    472  C   SER A  33       7.322   1.478  -1.167  1.00  0.00           C  
ATOM    473  O   SER A  33       8.203   0.788  -0.650  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.964   3.663  -0.081  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.490   4.893   0.452  1.00  0.00           O  
ATOM    476  H   SER A  33       6.265   1.661   1.388  1.00  0.00           H  
ATOM    477  HA  SER A  33       6.173   3.277  -1.155  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.613   3.173   0.647  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.545   3.873  -0.982  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.259   5.471   0.621  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.764   1.173  -2.349  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.149   0.020  -3.202  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.702   0.461  -4.568  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.626  -0.150  -5.108  1.00  0.00           O  
ATOM    485  CB  ILE A  34       5.982  -0.998  -3.360  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.309  -1.304  -2.001  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.480  -2.306  -4.009  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.145  -2.298  -2.042  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.983   1.749  -2.628  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.967  -0.497  -2.719  1.00  0.00           H  
ATOM    491  HB  ILE A  34       5.231  -0.556  -4.015  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       6.058  -1.664  -1.294  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.889  -0.375  -1.626  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.190  -2.808  -3.349  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.643  -2.976  -4.207  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       6.957  -2.110  -4.968  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.403  -1.946  -2.753  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.489  -3.294  -2.323  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.691  -2.361  -1.053  1.00  0.00           H  
ATOM    500  N   LYS A  35       7.171   1.564  -5.107  1.00  0.00           N  
ATOM    501  CA  LYS A  35       7.561   2.162  -6.402  1.00  0.00           C  
ATOM    502  C   LYS A  35       8.968   2.792  -6.395  1.00  0.00           C  
ATOM    503  O   LYS A  35       9.555   3.012  -7.455  1.00  0.00           O  
ATOM    504  CB  LYS A  35       6.480   3.175  -6.845  1.00  0.00           C  
ATOM    505  CG  LYS A  35       6.263   3.209  -8.369  1.00  0.00           C  
ATOM    506  CD  LYS A  35       5.496   1.972  -8.874  1.00  0.00           C  
ATOM    507  CE  LYS A  35       5.397   1.912 -10.405  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       4.462   2.924 -10.963  1.00  0.00           N  
ATOM    509  H   LYS A  35       6.441   1.971  -4.547  1.00  0.00           H  
ATOM    510  HA  LYS A  35       7.613   1.353  -7.131  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       5.524   2.932  -6.377  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       6.766   4.172  -6.504  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       5.685   4.102  -8.610  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       7.226   3.279  -8.875  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       6.011   1.069  -8.547  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       4.495   1.957  -8.439  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       6.398   2.044 -10.829  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       5.054   0.911 -10.684  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       4.401   2.840 -11.970  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       4.768   3.866 -10.759  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       3.528   2.805 -10.596  1.00  0.00           H  
ATOM    522  N   SER A  36       9.523   3.044  -5.208  1.00  0.00           N  
ATOM    523  CA  SER A  36      10.923   3.401  -4.952  1.00  0.00           C  
ATOM    524  C   SER A  36      11.875   2.237  -5.275  1.00  0.00           C  
ATOM    525  O   SER A  36      12.062   1.313  -4.478  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.082   3.871  -3.497  1.00  0.00           C  
ATOM    527  OG  SER A  36      10.460   2.980  -2.581  1.00  0.00           O  
ATOM    528  H   SER A  36       8.969   2.825  -4.396  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.195   4.241  -5.591  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.143   3.975  -3.259  1.00  0.00           H  
ATOM    531  HB3 SER A  36      10.615   4.851  -3.401  1.00  0.00           H  
ATOM    532  HG  SER A  36      10.944   2.132  -2.620  1.00  0.00           H  
ATOM    533  N   GLU A  37      12.466   2.269  -6.471  1.00  0.00           N  
ATOM    534  CA  GLU A  37      13.525   1.347  -6.917  1.00  0.00           C  
ATOM    535  C   GLU A  37      14.805   1.462  -6.049  1.00  0.00           C  
ATOM    536  O   GLU A  37      14.953   2.385  -5.243  1.00  0.00           O  
ATOM    537  CB  GLU A  37      13.791   1.619  -8.413  1.00  0.00           C  
ATOM    538  CG  GLU A  37      14.625   0.546  -9.129  1.00  0.00           C  
ATOM    539  CD  GLU A  37      14.521   0.683 -10.661  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      15.164   1.588 -11.244  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      13.802  -0.127 -11.298  1.00  0.00           O  
ATOM    542  H   GLU A  37      12.200   3.031  -7.078  1.00  0.00           H  
ATOM    543  HA  GLU A  37      13.150   0.327  -6.817  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      12.825   1.672  -8.919  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      14.284   2.585  -8.520  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      15.671   0.639  -8.829  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      14.272  -0.441  -8.819  1.00  0.00           H  
ATOM    548  N   GLY A  38      15.751   0.527  -6.207  1.00  0.00           N  
ATOM    549  CA  GLY A  38      17.002   0.461  -5.435  1.00  0.00           C  
ATOM    550  C   GLY A  38      18.024   1.578  -5.718  1.00  0.00           C  
ATOM    551  O   GLY A  38      19.013   1.698  -4.990  1.00  0.00           O  
ATOM    552  H   GLY A  38      15.574  -0.198  -6.888  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      16.763   0.488  -4.371  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      17.489  -0.492  -5.637  1.00  0.00           H  
ATOM    555  N   SER A  39      17.809   2.394  -6.755  1.00  0.00           N  
ATOM    556  CA  SER A  39      18.571   3.620  -7.036  1.00  0.00           C  
ATOM    557  C   SER A  39      18.280   4.747  -6.026  1.00  0.00           C  
ATOM    558  O   SER A  39      17.267   4.733  -5.319  1.00  0.00           O  
ATOM    559  CB  SER A  39      18.265   4.091  -8.466  1.00  0.00           C  
ATOM    560  OG  SER A  39      16.871   4.293  -8.653  1.00  0.00           O  
ATOM    561  H   SER A  39      16.962   2.257  -7.285  1.00  0.00           H  
ATOM    562  HA  SER A  39      19.636   3.391  -6.982  1.00  0.00           H  
ATOM    563  HB2 SER A  39      18.801   5.021  -8.671  1.00  0.00           H  
ATOM    564  HB3 SER A  39      18.613   3.332  -9.169  1.00  0.00           H  
ATOM    565  HG  SER A  39      16.715   4.516  -9.591  1.00  0.00           H  
ATOM    566  N   CYS A  40      19.163   5.751  -5.969  1.00  0.00           N  
ATOM    567  CA  CYS A  40      19.050   6.922  -5.087  1.00  0.00           C  
ATOM    568  C   CYS A  40      19.325   8.235  -5.858  1.00  0.00           C  
ATOM    569  O   CYS A  40      20.381   8.853  -5.670  1.00  0.00           O  
ATOM    570  CB  CYS A  40      19.985   6.738  -3.878  1.00  0.00           C  
ATOM    571  SG  CYS A  40      19.617   5.318  -2.810  1.00  0.00           S  
ATOM    572  H   CYS A  40      19.973   5.693  -6.568  1.00  0.00           H  
ATOM    573  HA  CYS A  40      18.036   6.993  -4.694  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      21.011   6.642  -4.235  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      19.932   7.637  -3.263  1.00  0.00           H  
ATOM    576  N   PRO A  41      18.410   8.671  -6.750  1.00  0.00           N  
ATOM    577  CA  PRO A  41      18.574   9.900  -7.531  1.00  0.00           C  
ATOM    578  C   PRO A  41      18.395  11.170  -6.678  1.00  0.00           C  
ATOM    579  O   PRO A  41      17.818  11.142  -5.586  1.00  0.00           O  
ATOM    580  CB  PRO A  41      17.513   9.808  -8.632  1.00  0.00           C  
ATOM    581  CG  PRO A  41      16.388   9.014  -7.970  1.00  0.00           C  
ATOM    582  CD  PRO A  41      17.147   8.023  -7.089  1.00  0.00           C  
ATOM    583  HA  PRO A  41      19.564   9.923  -7.988  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      17.176  10.788  -8.967  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      17.913   9.237  -9.473  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      15.787   9.677  -7.346  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      15.764   8.506  -8.705  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      16.561   7.791  -6.199  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      17.346   7.113  -7.657  1.00  0.00           H  
ATOM    590  N   THR A  42      18.861  12.310  -7.200  1.00  0.00           N  
ATOM    591  CA  THR A  42      18.758  13.633  -6.544  1.00  0.00           C  
ATOM    592  C   THR A  42      17.347  14.257  -6.612  1.00  0.00           C  
ATOM    593  O   THR A  42      17.032  15.174  -5.850  1.00  0.00           O  
ATOM    594  CB  THR A  42      19.841  14.577  -7.107  1.00  0.00           C  
ATOM    595  OG1 THR A  42      20.014  15.723  -6.297  1.00  0.00           O  
ATOM    596  CG2 THR A  42      19.575  15.056  -8.536  1.00  0.00           C  
ATOM    597  H   THR A  42      19.334  12.246  -8.092  1.00  0.00           H  
ATOM    598  HA  THR A  42      18.980  13.492  -5.486  1.00  0.00           H  
ATOM    599  HB  THR A  42      20.787  14.033  -7.109  1.00  0.00           H  
ATOM    600  HG1 THR A  42      20.360  15.430  -5.434  1.00  0.00           H  
ATOM    601 HG21 THR A  42      20.427  15.642  -8.883  1.00  0.00           H  
ATOM    602 HG22 THR A  42      18.682  15.681  -8.569  1.00  0.00           H  
ATOM    603 HG23 THR A  42      19.447  14.203  -9.203  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.463  13.738  -7.476  1.00  0.00           N  
ATOM    605  CA  GLY A  43      15.064  14.171  -7.595  1.00  0.00           C  
ATOM    606  C   GLY A  43      14.227  13.273  -8.515  1.00  0.00           C  
ATOM    607  O   GLY A  43      13.514  12.387  -8.034  1.00  0.00           O  
ATOM    608  H   GLY A  43      16.780  12.973  -8.053  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      14.602  14.169  -6.607  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      15.032  15.191  -7.977  1.00  0.00           H  
ATOM    611  N   ILE A  44      14.305  13.517  -9.831  1.00  0.00           N  
ATOM    612  CA  ILE A  44      13.591  12.780 -10.900  1.00  0.00           C  
ATOM    613  C   ILE A  44      13.912  11.273 -10.933  1.00  0.00           C  
ATOM    614  O   ILE A  44      12.953  10.470 -11.022  1.00  0.00           O  
ATOM    615  CB  ILE A  44      13.783  13.489 -12.263  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      12.884  12.838 -13.338  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      15.257  13.529 -12.712  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      12.768  13.656 -14.631  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.102  10.893 -10.855  1.00  0.00           O  
ATOM    620  H   ILE A  44      14.932  14.258 -10.109  1.00  0.00           H  
ATOM    621  HA  ILE A  44      12.529  12.842 -10.665  1.00  0.00           H  
ATOM    622  HB  ILE A  44      13.445  14.521 -12.139  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      13.263  11.846 -13.587  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      11.878  12.724 -12.931  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      15.607  12.525 -12.951  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.365  14.157 -13.595  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.889  13.947 -11.929  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      12.046  13.177 -15.294  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      12.424  14.665 -14.404  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      13.729  13.702 -15.141  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -17.389   8.806   3.007  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -17.161   8.854   1.529  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.673   9.057   1.134  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.390   9.667   0.100  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.063   9.932   0.864  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.572   9.775   1.132  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.371  10.828   0.343  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -21.858  10.866   0.725  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.584   9.631   0.326  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.107   9.670   3.448  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.370   8.668   3.205  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.897   8.037   3.438  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -17.454   7.889   1.109  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.747  10.921   1.201  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.918   9.885  -0.218  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -19.890   8.776   0.831  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -19.772   9.912   2.195  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -19.951  11.814   0.552  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -20.272  10.642  -0.728  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.942  11.021   1.805  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -22.315  11.731   0.235  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -22.219   8.815   0.796  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -22.523   9.474  -0.671  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.566   9.699   0.560  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.693   8.552   1.912  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.239   8.658   1.641  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.611   7.264   1.499  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.185   6.660   2.485  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.518   9.509   2.713  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.721  11.032   2.582  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.956  11.614   3.296  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.906  11.524   4.832  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.865  12.409   5.423  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.946   8.003   2.722  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.073   9.156   0.682  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.793   9.168   3.713  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.447   9.334   2.599  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.833  11.527   2.978  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.776  11.290   1.524  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.058  12.663   3.010  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.847  11.100   2.944  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.887  11.816   5.221  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.732  10.485   5.128  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.882  12.360   6.435  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.016  13.376   5.166  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -11.937  12.146   5.123  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.581   6.747   0.266  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.015   5.437  -0.119  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.216   5.580  -1.421  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.697   6.182  -2.383  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.124   4.373  -0.292  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.540   2.988  -0.609  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.990   4.218   0.967  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.965   7.322  -0.471  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.335   5.095   0.663  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.773   4.668  -1.116  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.345   2.254  -0.682  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.021   3.004  -1.567  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.848   2.680   0.175  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -14.721   3.420   0.821  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -13.362   3.975   1.826  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.535   5.139   1.166  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.002   5.026  -1.463  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.160   4.994  -2.663  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.762   4.084  -3.752  1.00  0.00           C  
ATOM     66  O   CYS A   4     -10.028   2.906  -3.504  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.743   4.527  -2.294  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.927   5.544  -1.034  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.673   4.547  -0.637  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -9.085   6.007  -3.061  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.776   3.494  -1.943  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.132   4.551  -3.198  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.948   4.611  -4.966  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.489   3.907  -6.139  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.497   2.899  -6.783  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.355   2.837  -8.008  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.987   4.975  -7.127  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.712   5.586  -5.086  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.358   3.329  -5.819  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.705   5.633  -6.634  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.149   5.569  -7.496  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.483   4.496  -7.972  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.785   2.116  -5.965  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.840   1.084  -6.394  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.500  -0.029  -7.247  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.696  -0.306  -7.086  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.176   0.493  -5.141  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.925   1.563  -4.381  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.980   2.194  -4.974  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.079   1.569  -7.005  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.945   0.263  -4.401  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.693  -0.449  -5.404  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.733  -0.704  -8.129  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.248  -1.780  -8.979  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.552  -3.060  -8.181  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.988  -3.302  -7.111  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.160  -1.997 -10.038  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.874  -1.624  -9.308  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.319  -0.473  -8.408  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.159  -1.458  -9.478  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.135  -3.022 -10.407  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.318  -1.304 -10.866  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.544  -2.463  -8.696  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.087  -1.317  -9.997  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.726  -0.470  -7.495  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.203   0.473  -8.937  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.421  -3.915  -8.740  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.852  -5.205  -8.157  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.777  -6.308  -8.219  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.954  -7.370  -7.622  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.154  -5.679  -8.841  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.437  -4.994  -8.334  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.594  -3.520  -8.745  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.953  -2.936  -8.330  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.086  -3.509  -9.108  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.821  -3.631  -9.626  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.057  -5.063  -7.095  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.073  -5.563  -9.923  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.280  -6.744  -8.642  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -13.279  -5.559  -8.736  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.476  -5.069  -7.247  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.822  -2.930  -8.251  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.468  -3.420  -9.825  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.102  -3.113  -7.261  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.921  -1.853  -8.484  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.174  -4.505  -8.959  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -14.969  -3.351 -10.100  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.962  -3.085  -8.835  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.669  -6.063  -8.925  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.505  -6.954  -9.063  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.969  -7.392  -7.698  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.634  -6.587  -6.828  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.400  -6.276  -9.903  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.871  -5.852 -11.315  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.133  -7.147 -10.012  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.362  -6.986 -12.224  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.637  -5.161  -9.368  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.817  -7.870  -9.569  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.123  -5.369  -9.370  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -6.678  -5.126 -11.222  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.048  -5.342 -11.818  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.658  -7.254  -9.035  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -4.377  -8.136 -10.400  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.413  -6.671 -10.678  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.227  -7.481 -11.782  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.656  -6.569 -13.188  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.568  -7.714 -12.390  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.882  -8.708  -7.553  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.348  -9.436  -6.414  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.875  -9.784  -6.687  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.575 -10.730  -7.422  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.253 -10.665  -6.190  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.713 -11.656  -5.150  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.623 -11.053  -3.746  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.601 -12.898  -5.089  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.150  -9.243  -8.363  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.398  -8.805  -5.524  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.243 -10.326  -5.883  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.357 -11.197  -7.137  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.724 -11.962  -5.475  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.227 -11.796  -3.055  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.614 -10.742  -3.410  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.959 -10.191  -3.742  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.608 -12.624  -4.773  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.182 -13.615  -4.382  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.647 -13.365  -6.072  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.954  -9.005  -6.109  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.509  -9.286  -6.100  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.866  -8.782  -4.796  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.314  -7.679  -4.774  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.847  -8.725  -7.376  1.00  0.00           C  
ATOM    172  CG  LYS A  11       0.644  -9.110  -7.440  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.237  -9.058  -8.856  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.711 -10.212  -9.722  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.408 -10.277 -11.033  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.300  -8.227  -5.560  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.367 -10.365  -6.134  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.367  -9.140  -8.239  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.947  -7.639  -7.413  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.206  -8.424  -6.806  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.780 -10.119  -7.047  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.002  -8.098  -9.318  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       2.322  -9.146  -8.769  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       0.858 -11.151  -9.180  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.363 -10.080  -9.877  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.048 -11.035 -11.598  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.400 -10.433 -10.915  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.289  -9.421 -11.558  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.942  -9.558  -3.697  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.312  -9.173  -2.439  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.217  -9.220  -2.555  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.778 -10.041  -3.288  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.859 -10.150  -1.394  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.171 -11.405  -2.208  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.609 -10.846  -3.561  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.607  -8.158  -2.182  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.143 -10.349  -0.595  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.787  -9.753  -0.979  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.262 -11.995  -2.333  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.956 -12.004  -1.745  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.322 -11.538  -4.353  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.689 -10.695  -3.564  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.895  -8.338  -1.816  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.363  -8.206  -1.797  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.850  -7.994  -0.362  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.087  -7.581   0.515  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.872  -7.056  -2.711  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.284  -7.352  -3.240  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.998  -6.777  -3.944  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.362  -7.732  -1.208  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.790  -9.142  -2.154  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.918  -6.141  -2.121  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.596  -6.571  -3.932  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       6.009  -7.372  -2.429  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.297  -8.308  -3.767  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.445  -5.986  -4.547  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.906  -7.679  -4.548  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.009  -6.440  -3.635  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.133  -8.253  -0.121  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.807  -7.971   1.144  1.00  0.00           C  
ATOM    221  C   CYS A  14       6.096  -6.463   1.265  1.00  0.00           C  
ATOM    222  O   CYS A  14       7.081  -5.966   0.711  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.081  -8.823   1.236  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.930  -8.718   2.836  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.691  -8.517  -0.920  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.153  -8.265   1.968  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.818  -9.867   1.062  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.777  -8.517   0.452  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.222  -5.720   1.952  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.431  -4.301   2.255  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.663  -4.075   3.141  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.031  -4.945   3.934  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.407  -6.173   2.353  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.551  -3.746   1.323  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.557  -3.917   2.779  1.00  0.00           H  
ATOM    236  N   SER A  16       7.275  -2.890   3.045  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.566  -2.544   3.673  1.00  0.00           C  
ATOM    238  C   SER A  16       8.621  -2.798   5.192  1.00  0.00           C  
ATOM    239  O   SER A  16       9.647  -3.231   5.719  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.890  -1.074   3.360  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.202  -0.714   3.766  1.00  0.00           O  
ATOM    242  H   SER A  16       6.895  -2.240   2.370  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.339  -3.159   3.212  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.810  -0.924   2.281  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.161  -0.427   3.851  1.00  0.00           H  
ATOM    246  HG  SER A  16      10.223  -0.629   4.739  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.513  -2.571   5.904  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.376  -2.783   7.356  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.166  -4.260   7.775  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.102  -4.560   8.969  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.231  -1.898   7.872  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.583  -0.405   7.761  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.299   0.114   8.652  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.146   0.252   6.788  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.722  -2.195   5.401  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.294  -2.452   7.844  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.319  -2.118   7.312  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.038  -2.131   8.921  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.070  -5.192   6.817  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.871  -6.633   7.043  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.395  -7.053   7.023  1.00  0.00           C  
ATOM    262  O   GLY A  18       4.972  -7.885   7.831  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.148  -4.868   5.860  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.388  -7.188   6.260  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.303  -6.925   8.000  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.598  -6.437   6.139  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.121  -6.456   6.122  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.591  -6.831   4.731  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.958  -6.204   3.738  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.609  -5.063   6.543  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.980  -4.628   7.976  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.045  -5.176   9.062  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.725  -4.510   9.041  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.188  -4.508   9.997  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.031  -5.165  11.112  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -1.294  -3.834   9.852  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.067  -5.814   5.495  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.748  -7.197   6.833  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.042  -4.331   5.862  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.525  -5.021   6.421  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.999  -4.936   8.207  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.970  -3.539   8.021  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.923  -6.253   8.930  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.520  -4.999  10.029  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.499  -3.960   8.227  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.809  -5.700  11.245  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.737  -5.145  11.829  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.463  -3.307   9.012  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.985  -3.830  10.584  1.00  0.00           H  
ATOM    290  N   THR A  20       1.744  -7.856   4.646  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.088  -8.327   3.413  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.180  -7.525   3.092  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.282  -7.868   3.532  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.774  -9.833   3.501  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.322 -10.209   4.790  1.00  0.00           O  
ATOM    296  CG2 THR A  20       2.018 -10.667   3.189  1.00  0.00           C  
ATOM    297  H   THR A  20       1.505  -8.371   5.481  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.767  -8.188   2.573  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.011 -10.082   2.769  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -0.565  -9.823   4.908  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.769 -11.726   3.252  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.813 -10.441   3.900  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.362 -10.447   2.178  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.034  -6.445   2.322  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.151  -5.652   1.781  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.808  -6.338   0.582  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.176  -7.145  -0.100  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.643  -4.254   1.400  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.120  -3.464   2.585  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.026  -2.842   3.469  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.264  -3.401   2.837  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.552  -2.185   4.620  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.740  -2.743   3.987  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.834  -2.149   4.890  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.296  -1.570   6.032  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.900  -6.232   1.999  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.937  -5.567   2.530  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.144  -4.351   0.650  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.456  -3.691   0.944  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.090  -2.890   3.277  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.963  -3.884   2.166  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.246  -1.726   5.309  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.798  -2.707   4.198  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.597  -1.092   6.506  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.085  -6.025   0.333  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.904  -6.774  -0.619  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.447  -6.610  -2.086  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.417  -7.580  -2.848  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.374  -6.368  -0.443  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.541  -5.360   0.939  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.799  -7.820  -0.338  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.518  -5.323  -0.715  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.002  -6.989  -1.084  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.682  -6.517   0.594  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.072  -5.385  -2.474  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.416  -5.066  -3.745  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.391  -3.920  -3.565  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.328  -3.286  -2.510  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.522  -4.766  -4.780  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.022  -4.621  -6.209  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -2.004  -5.167  -6.604  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -3.704  -3.849  -7.023  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.176  -4.630  -1.807  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.857  -5.939  -4.078  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.233  -5.592  -4.777  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.050  -3.857  -4.487  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -4.599  -3.477  -6.748  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -3.357  -3.781  -7.967  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.595  -3.613  -4.589  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.365  -2.497  -4.571  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.303  -1.122  -4.401  1.00  0.00           C  
ATOM    352  O   SER A  24       0.231  -0.252  -3.712  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.213  -2.539  -5.845  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.394  -2.381  -6.994  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.684  -4.153  -5.445  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.036  -2.635  -3.721  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.960  -1.747  -5.808  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.728  -3.499  -5.896  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.934  -2.556  -7.788  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.502  -0.930  -4.962  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.290   0.302  -4.843  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.635   0.645  -3.388  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.287   1.724  -2.899  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.558   0.167  -5.689  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.513   1.702  -5.845  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.825  -1.675  -5.563  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.700   1.127  -5.246  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.262  -0.159  -6.679  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.203  -0.613  -5.279  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.306  -0.279  -2.688  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.693  -0.083  -1.279  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.479   0.182  -0.372  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.581   1.002   0.537  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.607  -1.221  -0.748  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.474  -0.773   0.452  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.835  -2.469  -0.304  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.556   0.258   0.108  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.607  -1.090  -3.211  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.279   0.835  -1.264  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.268  -1.545  -1.555  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.984  -1.647   0.862  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.835  -0.368   1.238  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.216  -2.818  -1.121  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.214  -2.247   0.565  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.537  -3.259  -0.037  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.110   1.200  -0.208  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.198  -0.129  -0.684  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.163   0.445   0.996  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.315  -0.424  -0.652  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.064  -0.130   0.052  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.325   1.360  -0.061  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.490   2.025   0.968  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.043  -1.068  -0.448  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.300  -1.096  -1.409  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.218  -0.341   1.112  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       0.722  -2.106  -0.355  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.284  -0.860  -1.490  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.942  -0.923   0.151  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.403   1.913  -1.286  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.668   3.352  -1.506  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.380   4.251  -0.850  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.010   5.219  -0.185  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.806   3.703  -3.002  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.229   3.501  -3.560  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.489   2.119  -4.166  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.726   1.932  -5.420  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.045   1.191  -6.465  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       3.147   0.498  -6.518  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       1.251   1.132  -7.495  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.230   1.301  -2.077  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.602   3.612  -1.009  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.068   3.157  -3.592  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.583   4.766  -3.115  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.401   4.244  -4.340  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.960   3.688  -2.773  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.559   2.045  -4.369  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       2.223   1.349  -3.441  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.852   2.424  -5.496  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.778   0.537  -5.738  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       3.385  -0.033  -7.339  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       0.400   1.667  -7.519  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       1.486   0.550  -8.281  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.669   3.939  -1.010  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.746   4.740  -0.421  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.750   4.717   1.124  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.091   5.720   1.756  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.108   4.322  -1.000  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.010   5.733  -1.696  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.884   3.140  -1.596  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.570   5.778  -0.715  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.973   3.582  -1.790  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.708   3.863  -0.213  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.339   3.601   1.740  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.162   3.463   3.187  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.937   4.241   3.712  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.061   4.983   4.690  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.070   1.968   3.533  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.977   1.735   5.032  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.920   1.461   5.580  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.076   1.847   5.745  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.147   2.789   1.162  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.046   3.877   3.679  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.952   1.449   3.158  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.190   1.532   3.059  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.961   2.065   5.313  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.999   1.702   6.740  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.232   4.082   3.075  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.475   4.777   3.452  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.788   3.999   3.267  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.778   4.338   3.919  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.234   3.453   2.279  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.550   5.692   2.864  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.424   5.067   4.502  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.828   2.963   2.418  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.983   2.084   2.178  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.273   2.018   0.677  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.379   2.118  -0.162  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.728   0.667   2.744  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.970  -0.236   2.695  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.263   0.715   4.206  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.022   2.745   1.850  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.861   2.493   2.677  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.953   0.195   2.145  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.746  -1.192   3.168  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.254  -0.440   1.662  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.798   0.238   3.222  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.964   1.297   4.802  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.270   1.160   4.272  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.205  -0.292   4.614  1.00  0.00           H  
ATOM    470  N   SER A  33       5.538   1.821   0.341  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.068   1.731  -1.027  1.00  0.00           C  
ATOM    472  C   SER A  33       6.837   0.425  -1.264  1.00  0.00           C  
ATOM    473  O   SER A  33       7.597  -0.045  -0.412  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.925   2.963  -1.352  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.029   3.089  -0.467  1.00  0.00           O  
ATOM    476  H   SER A  33       6.150   1.726   1.132  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.230   1.741  -1.724  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.289   2.889  -2.378  1.00  0.00           H  
ATOM    479  HB3 SER A  33       6.301   3.855  -1.272  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.493   3.924  -0.672  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.629  -0.176  -2.443  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.250  -1.448  -2.866  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.573  -1.216  -3.631  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.440  -2.089  -3.693  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.222  -2.288  -3.673  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.823  -2.381  -3.003  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       6.726  -3.713  -3.961  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.802  -2.931  -1.568  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.944   0.249  -3.054  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.514  -2.012  -1.976  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.077  -1.797  -4.636  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.363  -1.392  -2.994  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.181  -3.013  -3.618  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.981  -4.229  -3.034  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.955  -4.280  -4.485  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.606  -3.683  -4.604  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.380  -2.289  -0.904  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       3.772  -2.960  -1.211  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       5.208  -3.943  -1.539  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.770   0.008  -4.140  1.00  0.00           N  
ATOM    501  CA  LYS A  35       9.988   0.547  -4.789  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.039   1.072  -3.788  1.00  0.00           C  
ATOM    503  O   LYS A  35      11.942   1.821  -4.166  1.00  0.00           O  
ATOM    504  CB  LYS A  35       9.573   1.644  -5.791  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.806   1.077  -6.997  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.195   2.156  -7.907  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.209   2.986  -8.715  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       9.761   4.141  -7.956  1.00  0.00           N  
ATOM    509  H   LYS A  35       7.992   0.630  -3.984  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.481  -0.252  -5.345  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       8.962   2.389  -5.278  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      10.470   2.133  -6.173  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.475   0.446  -7.585  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       7.988   0.452  -6.638  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       7.558   1.638  -8.624  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.552   2.811  -7.317  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.015   2.330  -9.061  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       8.695   3.364  -9.605  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.372   4.695  -8.543  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      10.302   3.844  -7.157  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.023   4.753  -7.631  1.00  0.00           H  
ATOM    522  N   SER A  36      10.909   0.720  -2.511  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.769   1.081  -1.367  1.00  0.00           C  
ATOM    524  C   SER A  36      13.174   0.445  -1.403  1.00  0.00           C  
ATOM    525  O   SER A  36      13.597  -0.309  -0.524  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.022   0.779  -0.063  1.00  0.00           C  
ATOM    527  OG  SER A  36      10.389  -0.496  -0.085  1.00  0.00           O  
ATOM    528  H   SER A  36      10.150   0.086  -2.316  1.00  0.00           H  
ATOM    529  HA  SER A  36      11.926   2.160  -1.388  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.709   0.848   0.781  1.00  0.00           H  
ATOM    531  HB3 SER A  36      10.263   1.550   0.051  1.00  0.00           H  
ATOM    532  HG  SER A  36       9.422  -0.349  -0.064  1.00  0.00           H  
ATOM    533  N   GLU A  37      13.922   0.787  -2.447  1.00  0.00           N  
ATOM    534  CA  GLU A  37      15.317   0.398  -2.695  1.00  0.00           C  
ATOM    535  C   GLU A  37      16.328   1.255  -1.898  1.00  0.00           C  
ATOM    536  O   GLU A  37      15.996   2.322  -1.371  1.00  0.00           O  
ATOM    537  CB  GLU A  37      15.609   0.497  -4.206  1.00  0.00           C  
ATOM    538  CG  GLU A  37      14.786  -0.477  -5.066  1.00  0.00           C  
ATOM    539  CD  GLU A  37      15.065  -1.952  -4.710  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      16.200  -2.433  -4.952  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      14.156  -2.642  -4.189  1.00  0.00           O  
ATOM    542  H   GLU A  37      13.452   1.421  -3.082  1.00  0.00           H  
ATOM    543  HA  GLU A  37      15.459  -0.637  -2.378  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      15.405   1.516  -4.541  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      16.667   0.298  -4.383  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      13.722  -0.255  -4.953  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      15.037  -0.306  -6.115  1.00  0.00           H  
ATOM    548  N   GLY A  38      17.584   0.794  -1.828  1.00  0.00           N  
ATOM    549  CA  GLY A  38      18.679   1.426  -1.073  1.00  0.00           C  
ATOM    550  C   GLY A  38      20.074   1.091  -1.617  1.00  0.00           C  
ATOM    551  O   GLY A  38      20.997   0.832  -0.842  1.00  0.00           O  
ATOM    552  H   GLY A  38      17.774  -0.095  -2.272  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      18.565   2.510  -1.101  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      18.623   1.107  -0.031  1.00  0.00           H  
ATOM    555  N   SER A  39      20.223   1.074  -2.946  1.00  0.00           N  
ATOM    556  CA  SER A  39      21.467   0.773  -3.676  1.00  0.00           C  
ATOM    557  C   SER A  39      21.781   1.842  -4.735  1.00  0.00           C  
ATOM    558  O   SER A  39      20.942   2.695  -5.030  1.00  0.00           O  
ATOM    559  CB  SER A  39      21.346  -0.625  -4.302  1.00  0.00           C  
ATOM    560  OG  SER A  39      22.595  -1.067  -4.811  1.00  0.00           O  
ATOM    561  H   SER A  39      19.421   1.355  -3.492  1.00  0.00           H  
ATOM    562  HA  SER A  39      22.301   0.750  -2.977  1.00  0.00           H  
ATOM    563  HB2 SER A  39      21.005  -1.333  -3.542  1.00  0.00           H  
ATOM    564  HB3 SER A  39      20.611  -0.600  -5.111  1.00  0.00           H  
ATOM    565  HG  SER A  39      22.458  -1.941  -5.232  1.00  0.00           H  
ATOM    566  N   CYS A  40      22.993   1.800  -5.301  1.00  0.00           N  
ATOM    567  CA  CYS A  40      23.558   2.728  -6.293  1.00  0.00           C  
ATOM    568  C   CYS A  40      23.154   4.210  -6.074  1.00  0.00           C  
ATOM    569  O   CYS A  40      22.399   4.771  -6.881  1.00  0.00           O  
ATOM    570  CB  CYS A  40      23.218   2.219  -7.703  1.00  0.00           C  
ATOM    571  SG  CYS A  40      23.864   0.571  -8.098  1.00  0.00           S  
ATOM    572  H   CYS A  40      23.553   0.998  -5.041  1.00  0.00           H  
ATOM    573  HA  CYS A  40      24.643   2.686  -6.208  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      22.133   2.204  -7.819  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      23.619   2.922  -8.434  1.00  0.00           H  
ATOM    576  N   PRO A  41      23.637   4.867  -4.997  1.00  0.00           N  
ATOM    577  CA  PRO A  41      23.264   6.246  -4.668  1.00  0.00           C  
ATOM    578  C   PRO A  41      23.719   7.233  -5.756  1.00  0.00           C  
ATOM    579  O   PRO A  41      24.812   7.108  -6.320  1.00  0.00           O  
ATOM    580  CB  PRO A  41      23.910   6.535  -3.307  1.00  0.00           C  
ATOM    581  CG  PRO A  41      25.099   5.578  -3.257  1.00  0.00           C  
ATOM    582  CD  PRO A  41      24.590   4.355  -4.020  1.00  0.00           C  
ATOM    583  HA  PRO A  41      22.181   6.313  -4.563  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      24.224   7.576  -3.208  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      23.207   6.279  -2.512  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      25.945   6.016  -3.788  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      25.378   5.329  -2.233  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      25.427   3.847  -4.499  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      24.079   3.680  -3.334  1.00  0.00           H  
ATOM    590  N   THR A  42      22.866   8.216  -6.064  1.00  0.00           N  
ATOM    591  CA  THR A  42      23.122   9.231  -7.106  1.00  0.00           C  
ATOM    592  C   THR A  42      24.272  10.184  -6.736  1.00  0.00           C  
ATOM    593  O   THR A  42      24.663  10.300  -5.569  1.00  0.00           O  
ATOM    594  CB  THR A  42      21.853  10.040  -7.446  1.00  0.00           C  
ATOM    595  OG1 THR A  42      21.361  10.759  -6.331  1.00  0.00           O  
ATOM    596  CG2 THR A  42      20.724   9.153  -7.977  1.00  0.00           C  
ATOM    597  H   THR A  42      22.003   8.255  -5.544  1.00  0.00           H  
ATOM    598  HA  THR A  42      23.424   8.709  -8.014  1.00  0.00           H  
ATOM    599  HB  THR A  42      22.106  10.758  -8.229  1.00  0.00           H  
ATOM    600  HG1 THR A  42      20.884  10.137  -5.754  1.00  0.00           H  
ATOM    601 HG21 THR A  42      19.880   9.778  -8.277  1.00  0.00           H  
ATOM    602 HG22 THR A  42      20.390   8.448  -7.216  1.00  0.00           H  
ATOM    603 HG23 THR A  42      21.073   8.598  -8.849  1.00  0.00           H  
ATOM    604  N   GLY A  43      24.823  10.883  -7.733  1.00  0.00           N  
ATOM    605  CA  GLY A  43      25.949  11.810  -7.573  1.00  0.00           C  
ATOM    606  C   GLY A  43      26.241  12.642  -8.828  1.00  0.00           C  
ATOM    607  O   GLY A  43      25.611  12.464  -9.877  1.00  0.00           O  
ATOM    608  H   GLY A  43      24.464  10.762  -8.670  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      25.737  12.494  -6.750  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      26.845  11.239  -7.325  1.00  0.00           H  
ATOM    611  N   ILE A  44      27.197  13.569  -8.699  1.00  0.00           N  
ATOM    612  CA  ILE A  44      27.687  14.474  -9.759  1.00  0.00           C  
ATOM    613  C   ILE A  44      28.451  13.744 -10.884  1.00  0.00           C  
ATOM    614  O   ILE A  44      29.195  12.775 -10.599  1.00  0.00           O  
ATOM    615  CB  ILE A  44      28.470  15.645  -9.120  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      28.694  16.777 -10.145  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      29.794  15.187  -8.480  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      29.108  18.106  -9.501  1.00  0.00           C  
ATOM    619  OXT ILE A  44      28.273  14.125 -12.063  1.00  0.00           O  
ATOM    620  H   ILE A  44      27.658  13.604  -7.800  1.00  0.00           H  
ATOM    621  HA  ILE A  44      26.806  14.903 -10.239  1.00  0.00           H  
ATOM    622  HB  ILE A  44      27.838  16.053  -8.325  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      29.455  16.480 -10.867  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      27.763  16.953 -10.687  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      30.498  14.871  -9.251  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      30.239  16.003  -7.910  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      29.623  14.356  -7.796  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      29.163  18.877 -10.270  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      28.369  18.404  -8.757  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      30.085  18.014  -9.028  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -14.068  15.061   1.100  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.161  13.600   1.379  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.819  12.808   0.109  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.464  13.010  -0.923  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.554  13.190   1.920  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.005  13.967   3.172  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.335  13.420   3.718  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.903  14.268   4.867  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.476  15.557   4.392  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.743  15.331   0.400  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.241  15.599   1.937  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.149  15.306   0.762  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.421  13.344   2.139  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.304  13.331   1.139  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.526  12.126   2.168  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.242  13.885   3.949  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.134  15.018   2.914  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.072  13.359   2.915  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.163  12.408   4.093  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.686  13.688   5.364  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.112  14.451   5.602  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.213  15.405   3.716  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.775  16.144   3.963  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.877  16.080   5.160  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.790  11.948   0.148  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.287  11.147  -0.995  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.830   9.737  -0.580  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.703   9.454   0.613  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.180  11.939  -1.729  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.887  12.117  -0.911  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.906  13.149  -1.493  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.322  12.779  -2.866  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -9.096  13.357  -3.999  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.330  11.811   1.041  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.108  10.998  -1.701  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.938  11.424  -2.660  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.575  12.923  -1.986  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.145  12.447   0.096  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -9.380  11.154  -0.826  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.380  14.132  -1.533  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.071  13.225  -0.794  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -7.297  13.162  -2.910  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -8.265  11.690  -2.950  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.049  13.026  -4.018  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -8.673  13.114  -4.886  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.119  14.368  -3.948  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.585   8.857  -1.556  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.176   7.448  -1.355  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.267   6.939  -2.489  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.347   7.404  -3.627  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.435   6.565  -1.171  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.312   6.471  -2.427  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.105   5.147  -0.691  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.697   9.180  -2.507  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.598   7.393  -0.431  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.040   7.024  -0.388  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.778   5.966  -3.233  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.218   5.908  -2.198  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.604   7.468  -2.758  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.615   4.574  -1.478  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.463   5.192   0.189  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.029   4.635  -0.417  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.396   5.973  -2.179  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.478   5.308  -3.110  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.204   4.249  -3.969  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.426   3.117  -3.531  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.340   4.673  -2.300  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.432   5.814  -1.217  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.387   5.654  -1.221  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.040   6.055  -3.775  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.776   3.886  -1.686  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.631   4.202  -2.984  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.590   4.613  -5.193  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.288   3.753  -6.161  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.356   2.709  -6.830  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.065   2.775  -8.028  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.999   4.663  -7.176  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.396   5.568  -5.449  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.061   3.194  -5.631  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.568   4.053  -7.879  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.688   5.331  -6.656  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.269   5.257  -7.728  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.869   1.740  -6.048  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.976   0.665  -6.500  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.662  -0.355  -7.447  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.886  -0.527  -7.385  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.407  -0.031  -5.252  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.409   1.039  -4.176  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.117   1.783  -5.066  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.154   1.126  -7.047  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.234  -0.440  -4.668  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.786  -0.871  -5.564  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.896  -1.065  -8.307  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.434  -2.066  -9.239  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.850  -3.378  -8.546  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.493  -3.642  -7.395  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.310  -2.291 -10.261  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -6.043  -2.055  -9.443  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.457  -0.917  -8.510  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.302  -1.662  -9.758  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.328  -3.289 -10.700  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.378  -1.538 -11.047  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.807  -2.944  -8.858  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -5.199  -1.773 -10.074  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.904  -0.987  -7.574  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.258   0.041  -8.993  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.574  -4.240  -9.279  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.042  -5.573  -8.831  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.948  -6.666  -8.823  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.206  -7.797  -8.409  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.246  -5.991  -9.707  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.274  -6.895  -8.995  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.431  -6.127  -8.328  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.030  -5.207  -7.164  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.629  -5.967  -5.949  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.828  -3.931 -10.209  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.369  -5.479  -7.799  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.769  -5.105 -10.073  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.866  -6.517 -10.586  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.716  -7.546  -9.751  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.784  -7.537  -8.265  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.922  -5.520  -9.090  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -14.169  -6.848  -7.971  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.224  -4.545  -7.492  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.890  -4.572  -6.924  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.362  -5.340  -5.201  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -11.850  -6.585  -6.128  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.395  -6.531  -5.604  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.735  -6.333  -9.272  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.521  -7.174  -9.252  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.215  -7.654  -7.825  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.558  -7.003  -6.836  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.341  -6.384  -9.889  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.660  -6.008 -11.360  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.011  -7.162  -9.843  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -4.683  -5.001 -11.984  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.647  -5.379  -9.578  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.698  -8.084  -9.830  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.215  -5.460  -9.321  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.678  -6.912 -11.972  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.648  -5.554 -11.422  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.210  -6.582 -10.301  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.702  -7.344  -8.815  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.106  -8.111 -10.373  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -3.709  -5.460 -12.149  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.073  -4.671 -12.947  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -4.573  -4.134 -11.332  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.575  -8.819  -7.729  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.259  -9.519  -6.495  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.818 -10.060  -6.568  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.574 -11.148  -7.099  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.354 -10.587  -6.299  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.091 -11.565  -5.151  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.005 -10.874  -3.787  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.195 -12.621  -5.090  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.346  -9.301  -8.585  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.306  -8.822  -5.655  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.309 -10.087  -6.130  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.440 -11.169  -7.219  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.154 -12.061  -5.369  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.936 -10.349  -3.576  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.181 -10.163  -3.771  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.830 -11.619  -3.010  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -8.157 -12.149  -4.887  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.973 -13.341  -4.302  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.249 -13.151  -6.040  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.856  -9.283  -6.057  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.435  -9.650  -5.914  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.918  -9.237  -4.522  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.306  -8.173  -4.396  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.601  -9.044  -7.067  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.759  -9.809  -8.394  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.000 -11.153  -8.401  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.677 -12.204  -9.291  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -1.839 -12.840  -8.612  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.142  -8.367  -5.724  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.334 -10.731  -5.973  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -0.902  -8.006  -7.218  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       0.457  -9.049  -6.800  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.817  -9.962  -8.600  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.363  -9.193  -9.202  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.008 -10.969  -8.781  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.107 -11.554  -7.393  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.991 -11.728 -10.224  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       0.060 -12.972  -9.542  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -1.542 -13.385  -7.814  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.328 -13.467  -9.238  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -2.507 -12.152  -8.274  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.163 -10.054  -3.474  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.777  -9.748  -2.094  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.749  -9.805  -1.894  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.330 -10.861  -1.628  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.557 -10.732  -1.215  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.767 -11.938  -2.128  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.913 -11.307  -3.512  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -1.118  -8.745  -1.851  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -1.020 -10.998  -0.303  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.527 -10.299  -0.964  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.882 -12.576  -2.108  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.655 -12.508  -1.850  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.520 -11.990  -4.265  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.964 -11.095  -3.708  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.409  -8.659  -2.074  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.863  -8.461  -1.997  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.351  -8.169  -0.571  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.604  -7.672   0.277  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.296  -7.309  -2.930  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.279  -7.752  -4.398  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.449  -6.037  -2.778  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.857  -7.846  -2.305  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.362  -9.373  -2.329  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.322  -7.051  -2.690  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.921  -8.622  -4.529  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.267  -8.004  -4.708  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.652  -6.945  -5.029  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.876  -5.244  -3.388  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.424  -6.208  -3.106  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.447  -5.713  -1.737  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.639  -8.426  -0.324  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.329  -8.046   0.911  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.478  -6.514   1.014  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.732  -5.840   0.011  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.701  -8.734   0.936  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.622  -8.539   2.485  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.197  -8.780  -1.088  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.747  -8.403   1.762  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.561  -9.802   0.762  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.311  -8.340   0.121  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.359  -5.967   2.225  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.513  -4.541   2.534  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.761  -4.247   3.372  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.161  -5.054   4.215  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.174  -6.603   2.996  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.553  -3.956   1.615  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.646  -4.216   3.103  1.00  0.00           H  
ATOM    236  N   SER A  16       7.343  -3.058   3.182  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.652  -2.646   3.727  1.00  0.00           C  
ATOM    238  C   SER A  16       8.769  -2.667   5.263  1.00  0.00           C  
ATOM    239  O   SER A  16       9.875  -2.793   5.792  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.012  -1.243   3.210  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.245  -1.257   1.809  1.00  0.00           O  
ATOM    242  H   SER A  16       6.928  -2.464   2.477  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.408  -3.336   3.349  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.210  -0.541   3.446  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.924  -0.907   3.706  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.397  -1.167   1.333  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.653  -2.586   5.997  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.600  -2.694   7.467  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.702  -4.145   8.000  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.878  -4.358   9.203  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.298  -2.024   7.943  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.201  -1.917   9.477  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.974  -1.131  10.076  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.330  -2.593  10.080  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.788  -2.459   5.491  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.438  -2.138   7.888  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.249  -1.018   7.520  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.448  -2.586   7.551  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.605  -5.152   7.124  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.515  -6.581   7.472  1.00  0.00           C  
ATOM    261  C   GLY A  18       6.075  -7.116   7.456  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.721  -7.986   8.255  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.524  -4.888   6.148  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.097  -7.158   6.754  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.939  -6.757   8.461  1.00  0.00           H  
ATOM    266  N   ARG A  19       5.234  -6.558   6.575  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.768  -6.729   6.490  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.348  -7.275   5.113  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.199  -7.586   4.279  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.108  -5.364   6.795  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.414  -4.750   8.176  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.544  -5.285   9.324  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.994  -6.593   9.841  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.927  -6.810  10.753  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.666  -5.850  11.236  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       4.128  -8.012  11.215  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.671  -5.922   5.922  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.438  -7.459   7.230  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.457  -4.658   6.043  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.025  -5.439   6.690  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.469  -4.860   8.426  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.220  -3.682   8.098  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.558  -4.557  10.137  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.508  -5.361   8.985  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.477  -7.407   9.549  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.562  -4.916  10.869  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       5.364  -6.038  11.934  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.598  -8.789  10.856  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       4.839  -8.180  11.906  1.00  0.00           H  
ATOM    290  N   THR A  20       2.043  -7.384   4.856  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.460  -7.746   3.547  1.00  0.00           C  
ATOM    292  C   THR A  20       0.252  -6.863   3.208  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.509  -6.482   4.102  1.00  0.00           O  
ATOM    294  CB  THR A  20       1.110  -9.245   3.501  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.632  -9.595   2.220  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.054  -9.687   4.520  1.00  0.00           C  
ATOM    297  H   THR A  20       1.404  -7.098   5.584  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.207  -7.571   2.774  1.00  0.00           H  
ATOM    299  HB  THR A  20       2.023  -9.810   3.690  1.00  0.00           H  
ATOM    300  HG1 THR A  20       0.524 -10.562   2.202  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.090 -10.766   4.451  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.896  -9.191   4.325  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.387  -9.449   5.530  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.079  -6.519   1.926  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.965  -5.609   1.424  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.525  -6.060   0.072  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.811  -6.650  -0.739  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.402  -4.181   1.312  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.124  -3.604   2.614  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.776  -3.139   3.594  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.511  -3.574   2.861  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.293  -2.659   4.827  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.995  -3.094   4.092  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.096  -2.644   5.082  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.575  -2.205   6.278  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.721  -6.922   1.250  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.811  -5.614   2.111  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.399  -4.176   0.570  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.185  -3.522   0.942  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.842  -3.180   3.410  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.203  -3.936   2.110  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.981  -2.323   5.591  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       3.053  -3.071   4.302  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.867  -1.902   6.869  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.814  -5.779  -0.162  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.593  -6.405  -1.232  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.045  -6.134  -2.648  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.952  -7.063  -3.451  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.062  -5.977  -1.113  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.320  -5.273   0.550  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.538  -7.477  -1.048  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.174  -4.918  -1.347  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.665  -6.551  -1.820  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.432  -6.168  -0.105  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.679  -4.877  -2.937  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -1.905  -4.439  -4.110  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.005  -3.232  -3.750  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.135  -2.645  -2.673  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.867  -4.053  -5.256  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -3.769  -5.181  -5.725  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.349  -6.118  -6.390  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.046  -5.102  -5.431  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.841  -4.182  -2.218  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.257  -5.256  -4.440  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -3.480  -3.206  -4.944  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -2.285  -3.739  -6.122  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.430  -4.338  -4.904  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.637  -5.831  -5.821  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.162  -2.778  -4.683  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.627  -1.536  -4.554  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.233  -0.281  -4.324  1.00  0.00           C  
ATOM    352  O   SER A  24       0.195   0.647  -3.638  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.490  -1.322  -5.804  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.290  -2.467  -6.059  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.030  -3.322  -5.526  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.292  -1.638  -3.697  1.00  0.00           H  
ATOM    357  HB2 SER A  24       0.843  -1.135  -6.663  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.134  -0.454  -5.654  1.00  0.00           H  
ATOM    359  HG  SER A  24       2.790  -2.315  -6.884  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.465  -0.265  -4.849  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.449   0.804  -4.651  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.781   1.023  -3.169  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.543   2.102  -2.624  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.713   0.464  -5.451  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.974   1.765  -5.429  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.716  -1.054  -5.425  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.036   1.735  -5.042  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.420   0.284  -6.479  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.155  -0.462  -5.082  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.319  -0.010  -2.507  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.682   0.074  -1.081  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.457   0.330  -0.188  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.564   1.072   0.784  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.525  -1.140  -0.618  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.360  -0.843   0.650  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.679  -2.384  -0.321  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.411   0.262   0.491  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.508  -0.838  -3.056  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.310   0.956  -0.995  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.206  -1.415  -1.425  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.891  -1.753   0.934  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.695  -0.579   1.472  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.333  -3.216  -0.065  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.098  -2.650  -1.199  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.011  -2.202   0.522  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.933   1.235   0.383  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.039   0.062  -0.378  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.036   0.291   1.384  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.279  -0.195  -0.552  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.015   0.125   0.114  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.272   1.640   0.087  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.422   2.247   1.152  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.112  -0.711  -0.505  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.266  -0.821  -1.348  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.103  -0.167   1.163  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       2.041  -0.534   0.039  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.864  -1.771  -0.442  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.263  -0.440  -1.548  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.273   2.278  -1.094  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.427   3.743  -1.233  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.658   4.538  -0.497  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.350   5.554   0.124  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.471   4.165  -2.717  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.896   4.534  -3.169  1.00  0.00           C  
ATOM    405  CD  ARG A  28       1.903   5.411  -4.433  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.263   6.729  -4.213  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.743   7.779  -3.565  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       2.946   7.800  -3.065  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       1.009   8.842  -3.398  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.148   1.711  -1.930  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.365   4.026  -0.752  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.075   3.377  -3.358  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -0.174   5.035  -2.848  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.404   5.079  -2.373  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.454   3.617  -3.362  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.934   5.553  -4.764  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.374   4.883  -5.229  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.333   6.848  -4.586  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.540   7.001  -3.196  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       3.288   8.610  -2.577  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       0.068   8.874  -3.756  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       1.371   9.635  -2.895  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.907   4.073  -0.549  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.048   4.677   0.146  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.834   4.704   1.673  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.045   5.729   2.325  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.310   3.879  -0.205  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.865   4.628   0.338  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.052   3.246  -1.115  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.173   5.702  -0.206  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.358   3.729  -1.284  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.234   2.903   0.273  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.392   3.574   2.236  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.106   3.388   3.658  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.871   4.181   4.127  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.924   4.850   5.162  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.909   1.884   3.927  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.194   1.066   3.880  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -4.310   1.571   3.874  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.076  -0.242   3.894  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.282   2.769   1.628  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.961   3.745   4.234  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.201   1.480   3.202  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.486   1.760   4.923  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.168  -0.677   3.910  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.929  -0.777   3.889  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.240   4.090   3.385  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.529   4.719   3.708  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.736   3.771   3.653  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.615   3.860   4.508  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.176   3.512   2.554  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.709   5.529   3.001  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.495   5.155   4.707  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.794   2.865   2.671  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.907   1.949   2.378  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.190   1.993   0.868  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.330   2.359   0.066  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.582   0.516   2.870  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.739  -0.480   2.681  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.241   0.505   4.367  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.052   2.830   1.985  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.801   2.296   2.897  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.722   0.141   2.318  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.900  -0.681   1.623  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.651  -0.090   3.135  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.489  -1.432   3.149  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       4.048   0.965   4.940  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.314   1.048   4.548  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.099  -0.516   4.715  1.00  0.00           H  
ATOM    470  N   SER A  33       5.398   1.605   0.474  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.843   1.481  -0.922  1.00  0.00           C  
ATOM    472  C   SER A  33       6.356   0.076  -1.235  1.00  0.00           C  
ATOM    473  O   SER A  33       7.006  -0.567  -0.404  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.918   2.526  -1.234  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.333   2.425  -2.590  1.00  0.00           O  
ATOM    476  H   SER A  33       5.990   1.286   1.223  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.001   1.682  -1.587  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.501   3.518  -1.056  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.779   2.381  -0.578  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.568   3.325  -2.889  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.070  -0.384  -2.456  1.00  0.00           N  
ATOM    482  CA  ILE A  34       6.522  -1.666  -3.028  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.719  -1.464  -3.984  1.00  0.00           C  
ATOM    484  O   ILE A  34       8.447  -2.407  -4.299  1.00  0.00           O  
ATOM    485  CB  ILE A  34       5.325  -2.382  -3.714  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       4.013  -2.359  -2.887  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       5.648  -3.839  -4.096  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.094  -2.972  -1.480  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.500   0.221  -3.031  1.00  0.00           H  
ATOM    490  HA  ILE A  34       6.878  -2.299  -2.219  1.00  0.00           H  
ATOM    491  HB  ILE A  34       5.113  -1.846  -4.642  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       3.661  -1.332  -2.794  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.245  -2.897  -3.442  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.444  -3.872  -4.839  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.956  -4.410  -3.218  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       4.770  -4.309  -4.539  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.399  -4.015  -1.539  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.802  -2.422  -0.862  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.112  -2.924  -1.011  1.00  0.00           H  
ATOM    500  N   LYS A  35       7.964  -0.215  -4.410  1.00  0.00           N  
ATOM    501  CA  LYS A  35       9.014   0.202  -5.364  1.00  0.00           C  
ATOM    502  C   LYS A  35      10.245   0.832  -4.697  1.00  0.00           C  
ATOM    503  O   LYS A  35      11.333   0.782  -5.270  1.00  0.00           O  
ATOM    504  CB  LYS A  35       8.405   1.173  -6.395  1.00  0.00           C  
ATOM    505  CG  LYS A  35       7.415   0.514  -7.374  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.084  -0.331  -8.477  1.00  0.00           C  
ATOM    507  CE  LYS A  35       8.878   0.490  -9.510  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       7.996   1.303 -10.392  1.00  0.00           N  
ATOM    509  H   LYS A  35       7.343   0.483  -4.021  1.00  0.00           H  
ATOM    510  HA  LYS A  35       9.389  -0.676  -5.894  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.887   1.971  -5.860  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       9.205   1.639  -6.970  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       6.727  -0.123  -6.815  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       6.817   1.297  -7.843  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.758  -1.052  -8.015  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.313  -0.900  -8.999  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.592   1.134  -8.989  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.458  -0.205 -10.124  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       8.540   1.813 -11.076  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       7.460   1.979  -9.867  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       7.348   0.718 -10.901  1.00  0.00           H  
ATOM    522  N   SER A  36      10.096   1.391  -3.490  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.166   2.013  -2.682  1.00  0.00           C  
ATOM    524  C   SER A  36      11.948   3.134  -3.402  1.00  0.00           C  
ATOM    525  O   SER A  36      13.136   3.364  -3.172  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.068   0.916  -2.106  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.668   1.333  -0.889  1.00  0.00           O  
ATOM    528  H   SER A  36       9.157   1.391  -3.111  1.00  0.00           H  
ATOM    529  HA  SER A  36      10.672   2.493  -1.836  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.448   0.044  -1.910  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.834   0.641  -2.835  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.234   0.608  -0.559  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.257   3.866  -4.279  1.00  0.00           N  
ATOM    534  CA  GLU A  37      11.784   5.001  -5.064  1.00  0.00           C  
ATOM    535  C   GLU A  37      12.200   6.231  -4.224  1.00  0.00           C  
ATOM    536  O   GLU A  37      12.888   7.118  -4.736  1.00  0.00           O  
ATOM    537  CB  GLU A  37      10.723   5.422  -6.101  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.666   4.497  -7.324  1.00  0.00           C  
ATOM    539  CD  GLU A  37      11.848   4.742  -8.285  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      11.758   5.654  -9.143  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      12.872   4.021  -8.198  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.299   3.575  -4.405  1.00  0.00           H  
ATOM    543  HA  GLU A  37      12.680   4.679  -5.593  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.745   5.432  -5.615  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      10.925   6.435  -6.452  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.651   3.456  -6.995  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       9.727   4.683  -7.853  1.00  0.00           H  
ATOM    548  N   GLY A  38      11.815   6.293  -2.943  1.00  0.00           N  
ATOM    549  CA  GLY A  38      12.166   7.378  -2.009  1.00  0.00           C  
ATOM    550  C   GLY A  38      11.132   7.686  -0.913  1.00  0.00           C  
ATOM    551  O   GLY A  38      11.332   8.623  -0.140  1.00  0.00           O  
ATOM    552  H   GLY A  38      11.310   5.489  -2.602  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      13.107   7.126  -1.520  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      12.323   8.301  -2.569  1.00  0.00           H  
ATOM    555  N   SER A  39      10.029   6.930  -0.838  1.00  0.00           N  
ATOM    556  CA  SER A  39       8.873   7.188   0.041  1.00  0.00           C  
ATOM    557  C   SER A  39       9.198   7.230   1.544  1.00  0.00           C  
ATOM    558  O   SER A  39       8.569   7.996   2.275  1.00  0.00           O  
ATOM    559  CB  SER A  39       7.799   6.119  -0.199  1.00  0.00           C  
ATOM    560  OG  SER A  39       7.534   5.965  -1.587  1.00  0.00           O  
ATOM    561  H   SER A  39       9.887   6.229  -1.550  1.00  0.00           H  
ATOM    562  HA  SER A  39       8.450   8.156  -0.230  1.00  0.00           H  
ATOM    563  HB2 SER A  39       8.148   5.164   0.199  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.883   6.398   0.323  1.00  0.00           H  
ATOM    565  HG  SER A  39       7.140   6.794  -1.921  1.00  0.00           H  
ATOM    566  N   CYS A  40      10.171   6.424   1.995  1.00  0.00           N  
ATOM    567  CA  CYS A  40      10.701   6.308   3.367  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.672   6.603   4.495  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.807   7.601   5.214  1.00  0.00           O  
ATOM    570  CB  CYS A  40      11.965   7.178   3.474  1.00  0.00           C  
ATOM    571  SG  CYS A  40      13.301   6.722   2.333  1.00  0.00           S  
ATOM    572  H   CYS A  40      10.623   5.859   1.291  1.00  0.00           H  
ATOM    573  HA  CYS A  40      11.026   5.277   3.510  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      11.692   8.219   3.292  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      12.353   7.106   4.490  1.00  0.00           H  
ATOM    576  N   PRO A  41       8.630   5.758   4.661  1.00  0.00           N  
ATOM    577  CA  PRO A  41       7.505   6.023   5.561  1.00  0.00           C  
ATOM    578  C   PRO A  41       7.902   5.982   7.047  1.00  0.00           C  
ATOM    579  O   PRO A  41       8.319   4.945   7.573  1.00  0.00           O  
ATOM    580  CB  PRO A  41       6.447   4.977   5.204  1.00  0.00           C  
ATOM    581  CG  PRO A  41       7.257   3.809   4.644  1.00  0.00           C  
ATOM    582  CD  PRO A  41       8.411   4.512   3.933  1.00  0.00           C  
ATOM    583  HA  PRO A  41       7.094   7.010   5.341  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       5.847   4.681   6.065  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       5.808   5.379   4.416  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       7.644   3.200   5.463  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       6.672   3.200   3.957  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       9.298   3.878   3.946  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       8.122   4.736   2.905  1.00  0.00           H  
ATOM    590  N   THR A  42       7.779   7.122   7.731  1.00  0.00           N  
ATOM    591  CA  THR A  42       8.132   7.315   9.151  1.00  0.00           C  
ATOM    592  C   THR A  42       7.108   6.717  10.126  1.00  0.00           C  
ATOM    593  O   THR A  42       7.494   6.045  11.086  1.00  0.00           O  
ATOM    594  CB  THR A  42       8.301   8.812   9.466  1.00  0.00           C  
ATOM    595  OG1 THR A  42       7.187   9.545   8.992  1.00  0.00           O  
ATOM    596  CG2 THR A  42       9.550   9.391   8.800  1.00  0.00           C  
ATOM    597  H   THR A  42       7.451   7.940   7.234  1.00  0.00           H  
ATOM    598  HA  THR A  42       9.084   6.824   9.348  1.00  0.00           H  
ATOM    599  HB  THR A  42       8.390   8.942  10.546  1.00  0.00           H  
ATOM    600  HG1 THR A  42       7.306  10.472   9.266  1.00  0.00           H  
ATOM    601 HG21 THR A  42       9.472   9.318   7.715  1.00  0.00           H  
ATOM    602 HG22 THR A  42      10.430   8.844   9.136  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.661  10.440   9.080  1.00  0.00           H  
ATOM    604  N   GLY A  43       5.809   6.949   9.899  1.00  0.00           N  
ATOM    605  CA  GLY A  43       4.704   6.515  10.764  1.00  0.00           C  
ATOM    606  C   GLY A  43       3.484   7.443  10.679  1.00  0.00           C  
ATOM    607  O   GLY A  43       2.966   7.690   9.584  1.00  0.00           O  
ATOM    608  H   GLY A  43       5.594   7.546   9.111  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       4.390   5.514  10.466  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       5.044   6.469  11.799  1.00  0.00           H  
ATOM    611  N   ILE A  44       3.012   7.931  11.837  1.00  0.00           N  
ATOM    612  CA  ILE A  44       1.877   8.873  11.990  1.00  0.00           C  
ATOM    613  C   ILE A  44       2.066  10.211  11.249  1.00  0.00           C  
ATOM    614  O   ILE A  44       3.210  10.714  11.147  1.00  0.00           O  
ATOM    615  CB  ILE A  44       1.525   9.099  13.479  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       2.715   9.617  14.321  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       0.946   7.797  14.062  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       2.302  10.155  15.698  1.00  0.00           C  
ATOM    619  OXT ILE A  44       1.045  10.763  10.776  1.00  0.00           O  
ATOM    620  H   ILE A  44       3.513   7.665  12.671  1.00  0.00           H  
ATOM    621  HA  ILE A  44       1.008   8.414  11.518  1.00  0.00           H  
ATOM    622  HB  ILE A  44       0.736   9.856  13.513  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       3.447   8.820  14.460  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       3.203  10.435  13.791  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       1.713   7.024  14.117  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       0.551   7.974  15.063  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       0.127   7.441  13.437  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       1.891   9.356  16.314  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       3.179  10.565  16.201  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       1.560  10.945  15.581  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -16.194  11.029   2.558  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.656   9.639   2.566  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.289   9.590   1.870  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.149  10.108   0.760  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.656   8.661   1.908  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.278   7.186   2.130  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.220   6.244   1.370  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.810   4.787   1.617  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.647   3.844   0.832  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.316  11.356   1.610  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.088  11.068   3.025  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.567  11.664   3.031  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.517   9.333   3.605  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.648   8.821   2.334  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.712   8.862   0.836  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.262   7.009   1.778  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.323   6.961   3.197  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.245   6.400   1.708  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.159   6.462   0.301  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.757   4.666   1.344  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.905   4.572   2.686  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.550   4.005  -0.162  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.626   3.937   1.068  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.381   2.885   1.012  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.272   8.981   2.501  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.942   8.743   1.895  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.021   7.644   0.824  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.743   6.661   0.995  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.905   8.353   2.970  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -10.488   9.495   3.916  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.437   9.708   5.109  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.891  10.735   6.114  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.914  12.123   5.581  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.470   8.539   3.389  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.602   9.657   1.402  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -11.265   7.500   3.550  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.001   8.030   2.451  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.504   9.245   4.318  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.391  10.418   3.344  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.417  10.037   4.766  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.557   8.758   5.632  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.502  10.684   7.021  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.870  10.452   6.390  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.573  12.780   6.271  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.851  12.408   5.334  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.330  12.218   4.761  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.270   7.795  -0.270  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.207   6.836  -1.392  1.00  0.00           C  
ATOM     49  C   VAL A   3      -9.830   6.857  -2.077  1.00  0.00           C  
ATOM     50  O   VAL A   3      -9.198   7.909  -2.182  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.368   7.114  -2.379  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.280   8.477  -3.077  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.508   6.031  -3.453  1.00  0.00           C  
ATOM     54  H   VAL A   3     -10.702   8.627  -0.333  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.355   5.833  -0.989  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.294   7.107  -1.802  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.166   8.629  -3.695  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.235   9.276  -2.337  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.395   8.521  -3.712  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.446   6.176  -3.991  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.690   6.095  -4.169  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.527   5.044  -2.991  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.372   5.692  -2.549  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.084   5.506  -3.245  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.232   5.245  -4.761  1.00  0.00           C  
ATOM     66  O   CYS A   4      -7.263   5.391  -5.506  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.335   4.325  -2.601  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.070   4.389  -0.807  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.937   4.878  -2.354  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -7.468   6.398  -3.124  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.890   3.410  -2.811  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.361   4.231  -3.082  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.426   4.833  -5.218  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.745   4.353  -6.575  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.799   3.255  -7.129  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.638   3.096  -8.342  1.00  0.00           O  
ATOM     77  CB  ALA A   5      -9.936   5.562  -7.504  1.00  0.00           C  
ATOM     78  H   ALA A   5     -10.173   4.787  -4.543  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.712   3.857  -6.500  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -10.319   5.228  -8.470  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -10.656   6.256  -7.067  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -8.985   6.074  -7.655  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.182   2.484  -6.229  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.298   1.357  -6.541  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.055   0.142  -7.129  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.267   0.006  -6.917  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -6.561   0.954  -5.252  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.253   2.099  -4.735  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.430   2.659  -5.270  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.568   1.691  -7.279  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.285   0.853  -4.440  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.106  -0.028  -5.387  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.351  -0.785  -7.814  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -7.908  -2.074  -8.226  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.205  -2.991  -7.025  1.00  0.00           C  
ATOM     96  O   PRO A   7      -7.732  -2.765  -5.907  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.855  -2.677  -9.168  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.541  -2.081  -8.670  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -5.956  -0.681  -8.230  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.830  -1.927  -8.786  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.833  -3.767  -9.138  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.042  -2.335 -10.187  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.181  -2.646  -7.809  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.784  -2.052  -9.455  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.311  -0.348  -7.421  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.882   0.006  -9.074  1.00  0.00           H  
ATOM    107  N   LYS A   8      -8.948  -4.075  -7.285  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.259  -5.171  -6.340  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.606  -6.511  -6.726  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.794  -7.517  -6.041  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.786  -5.308  -6.209  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.415  -4.108  -5.481  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.954  -4.117  -5.459  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.589  -5.206  -4.577  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.732  -6.514  -5.273  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.354  -4.115  -8.212  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.859  -4.929  -5.352  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.221  -5.410  -7.206  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.008  -6.208  -5.636  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.043  -4.075  -4.456  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.103  -3.189  -5.979  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.268  -3.153  -5.054  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.341  -4.179  -6.477  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.996  -5.318  -3.663  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.582  -4.855  -4.279  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.836  -6.914  -5.513  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -14.274  -6.420  -6.122  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.211  -7.183  -4.685  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.835  -6.523  -7.818  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.095  -7.677  -8.351  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.154  -8.268  -7.290  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.425  -7.549  -6.602  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.328  -7.272  -9.633  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.235  -6.661 -10.731  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.524  -8.448 -10.219  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.391  -7.550 -11.215  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.750  -5.638  -8.287  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.818  -8.452  -8.612  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.614  -6.501  -9.348  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.659  -5.725 -10.368  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.615  -6.409 -11.593  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.730  -8.749  -9.534  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.175  -9.303 -10.408  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.055  -8.147 -11.158  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.009  -8.485 -11.623  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -9.078  -7.760 -10.395  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.939  -7.026 -11.999  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.202  -9.595  -7.167  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.482 -10.432  -6.209  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.972 -10.464  -6.525  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.529 -11.237  -7.380  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.165 -11.821  -6.237  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.909 -12.685  -4.992  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.981 -13.773  -4.875  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.555 -13.396  -5.008  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.827 -10.073  -7.795  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.615 -10.001  -5.216  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.242 -11.651  -6.286  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.885 -12.370  -7.137  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.975 -12.037  -4.120  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.967 -13.314  -4.803  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -6.809 -14.366  -3.978  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.950 -14.424  -5.749  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.493 -14.065  -5.867  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.432 -13.976  -4.092  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.749 -12.674  -5.067  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.181  -9.611  -5.857  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.723  -9.503  -6.046  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.991  -9.194  -4.720  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.551  -8.060  -4.522  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.453  -8.477  -7.167  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.014  -8.566  -7.705  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.175  -7.767  -9.006  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.095  -6.252  -8.778  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       0.206  -5.505 -10.058  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.632  -8.959  -5.222  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.343 -10.463  -6.395  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.133  -8.686  -7.995  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.663  -7.468  -6.810  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       0.691  -8.211  -6.954  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       0.213  -9.611  -7.922  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       1.154  -8.011  -9.419  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.585  -8.075  -9.727  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.854  -6.012  -8.292  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       0.904  -5.957  -8.102  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.072  -5.720 -10.536  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.185  -4.505  -9.903  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.555  -5.732 -10.684  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.857 -10.173  -3.800  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.260  -9.982  -2.475  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.250  -9.695  -2.534  1.00  0.00           C  
ATOM    192  O   PRO A  12       2.089 -10.600  -2.499  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.615 -11.236  -1.669  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -0.776 -12.309  -2.742  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.382 -11.528  -3.904  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.740  -9.136  -1.994  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       0.153 -11.498  -0.939  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.570 -11.080  -1.166  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       0.201 -12.700  -3.029  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.431 -13.119  -2.413  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.119 -11.999  -4.851  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.465 -11.489  -3.782  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.598  -8.411  -2.636  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.966  -7.882  -2.611  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.576  -7.914  -1.202  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.865  -7.954  -0.192  1.00  0.00           O  
ATOM    207  CB  VAL A  13       2.996  -6.441  -3.164  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       2.716  -6.422  -4.670  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.020  -5.482  -2.465  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.847  -7.741  -2.712  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.592  -8.505  -3.251  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.998  -6.053  -3.021  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.697  -6.748  -4.875  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.850  -5.411  -5.055  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.413  -7.084  -5.185  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.179  -4.472  -2.839  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.987  -5.773  -2.653  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.204  -5.480  -1.389  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.909  -7.849  -1.130  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.643  -7.592   0.112  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.431  -6.136   0.595  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.971  -5.277  -0.162  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.127  -7.902  -0.142  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.172  -8.002   1.337  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.421  -7.791  -1.999  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.275  -8.269   0.884  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.198  -8.863  -0.654  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.538  -7.142  -0.807  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.796  -5.841   1.847  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.710  -4.508   2.451  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.880  -4.226   3.395  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.212  -5.056   4.242  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.158  -6.591   2.420  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.687  -3.742   1.675  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.787  -4.444   3.026  1.00  0.00           H  
ATOM    236  N   SER A  16       7.474  -3.034   3.282  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.654  -2.580   4.045  1.00  0.00           C  
ATOM    238  C   SER A  16       8.489  -2.614   5.575  1.00  0.00           C  
ATOM    239  O   SER A  16       9.475  -2.742   6.301  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.012  -1.152   3.606  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.338  -1.126   2.226  1.00  0.00           O  
ATOM    242  H   SER A  16       7.169  -2.427   2.533  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.493  -3.231   3.799  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.158  -0.488   3.774  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.860  -0.788   4.186  1.00  0.00           H  
ATOM    246  HG  SER A  16      10.205  -1.552   2.099  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.252  -2.545   6.076  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.895  -2.626   7.503  1.00  0.00           C  
ATOM    249  C   ASP A  17       6.780  -4.073   8.041  1.00  0.00           C  
ATOM    250  O   ASP A  17       6.582  -4.270   9.243  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.586  -1.845   7.728  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.827  -0.327   7.839  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.327   0.296   6.873  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.509   0.255   8.905  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.510  -2.395   5.409  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.676  -2.142   8.093  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.885  -2.055   6.916  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.118  -2.189   8.653  1.00  0.00           H  
ATOM    259  N   GLY A  18       6.913  -5.092   7.182  1.00  0.00           N  
ATOM    260  CA  GLY A  18       6.849  -6.518   7.536  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.462  -7.151   7.358  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.175  -8.181   7.975  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.079  -4.860   6.210  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.547  -7.067   6.905  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.160  -6.660   8.572  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.591  -6.530   6.546  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.176  -6.900   6.339  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.862  -7.231   4.870  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.729  -7.122   4.000  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.246  -5.792   6.886  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.685  -5.185   8.233  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.498  -4.518   8.942  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.916  -3.805  10.164  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.130  -3.314  11.108  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.167  -3.456  11.076  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.633  -2.660  12.116  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.954  -5.729   6.051  1.00  0.00           H  
ATOM    278  HA  ARG A  19       2.967  -7.812   6.903  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.184  -4.985   6.156  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.248  -6.216   7.000  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.099  -5.964   8.873  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.462  -4.441   8.051  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.028  -3.809   8.257  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       0.771  -5.292   9.196  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.903  -3.644  10.295  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.581  -3.954  10.309  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.748  -3.081  11.807  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.628  -2.513  12.181  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       1.031  -2.284  12.828  1.00  0.00           H  
ATOM    290  N   THR A  20       1.614  -7.613   4.595  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.091  -7.986   3.265  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.187  -7.195   2.962  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.006  -6.966   3.856  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.806  -9.501   3.208  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.947 -10.240   3.601  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.418  -9.999   1.813  1.00  0.00           C  
ATOM    297  H   THR A  20       0.973  -7.650   5.373  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.830  -7.746   2.500  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.006  -9.733   3.899  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.657 -10.051   2.962  1.00  0.00           H  
ATOM    301 HG21 THR A  20       1.191  -9.742   1.089  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.531  -9.559   1.504  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.296 -11.083   1.836  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.368  -6.790   1.701  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.476  -5.943   1.234  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.074  -6.466  -0.071  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.402  -7.170  -0.826  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.967  -4.503   1.054  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.369  -3.878   2.303  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.204  -3.241   3.242  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.021  -3.958   2.538  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.657  -2.707   4.425  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.569  -3.429   3.723  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.726  -2.810   4.675  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.237  -2.327   5.841  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.323  -7.056   1.013  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.294  -5.959   1.955  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.217  -4.498   0.262  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.793  -3.878   0.719  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.270  -3.177   3.064  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.665  -4.443   1.816  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.290  -2.228   5.158  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.630  -3.506   3.909  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.199  -2.434   5.894  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.341  -6.127  -0.335  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.116  -6.759  -1.404  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.509  -6.540  -2.807  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.503  -7.457  -3.633  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.571  -6.276  -1.335  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.829  -5.544   0.329  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.098  -7.827  -1.188  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.633  -5.215  -1.574  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.172  -6.831  -2.057  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.977  -6.448  -0.337  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.979  -5.333  -3.052  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.113  -4.980  -4.182  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.128  -3.842  -3.821  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.116  -3.332  -2.700  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.993  -4.673  -5.410  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.096  -3.676  -5.119  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.855  -2.522  -4.799  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.331  -4.105  -5.224  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.115  -4.618  -2.347  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.491  -5.838  -4.429  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.387  -4.286  -6.229  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.439  -5.606  -5.755  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.505  -5.066  -5.474  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.091  -3.438  -5.133  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.277  -3.442  -4.767  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.684  -2.336  -4.607  1.00  0.00           C  
ATOM    351  C   SER A  24       0.022  -0.961  -4.438  1.00  0.00           C  
ATOM    352  O   SER A  24       0.510  -0.129  -3.671  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.630  -2.314  -5.814  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.887  -2.326  -7.026  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.306  -3.885  -5.675  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.273  -2.511  -3.706  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.261  -1.425  -5.769  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.267  -3.197  -5.781  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.514  -2.258  -7.773  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.112  -0.728  -5.107  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -1.868   0.526  -5.031  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.389   0.782  -3.613  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.127   1.836  -3.026  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.022   0.475  -6.037  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -3.919   2.034  -6.279  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.439  -1.476  -5.702  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.208   1.350  -5.304  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -2.612   0.159  -6.990  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -3.738  -0.285  -5.734  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.113  -0.195  -3.052  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.683  -0.067  -1.703  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.602   0.174  -0.638  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.810   0.991   0.255  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.636  -1.238  -1.348  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.603  -0.884  -0.195  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.899  -2.520  -0.953  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.569   0.268  -0.496  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.312  -0.996  -3.647  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.281   0.843  -1.731  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.220  -1.495  -2.233  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.208  -1.764   0.030  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.032  -0.639   0.702  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.621  -3.315  -0.768  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.257  -2.819  -1.771  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.313  -2.367  -0.047  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.297   0.344   0.313  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.033   1.215  -0.559  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.096   0.079  -1.431  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.424  -0.453  -0.759  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.297  -0.235   0.152  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.239   1.212   0.110  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.480   1.812   1.163  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.795  -1.249  -0.185  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.308  -1.111  -1.519  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.633  -0.432   1.171  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.608  -1.151   0.532  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.397  -2.260  -0.129  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.168  -1.073  -1.192  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.370   1.804  -1.088  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.743   3.220  -1.268  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.296   4.174  -0.673  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.091   5.143  -0.017  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.019   3.503  -2.758  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.483   4.937  -3.092  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.826   5.352  -2.467  1.00  0.00           C  
ATOM    406  NE  ARG A  28       2.689   5.772  -1.057  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       3.654   6.031  -0.196  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.911   5.973  -0.530  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       3.362   6.362   1.029  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.173   1.235  -1.906  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.666   3.387  -0.716  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       1.783   2.807  -3.108  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.109   3.306  -3.328  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       1.597   4.992  -4.175  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       0.711   5.657  -2.816  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.527   4.519  -2.548  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.221   6.193  -3.039  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.751   5.837  -0.680  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.149   5.758  -1.481  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       5.645   6.068   0.154  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       2.399   6.459   1.301  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       4.095   6.608   1.672  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.590   3.899  -0.859  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.670   4.672  -0.234  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.670   4.538   1.307  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.883   5.520   2.021  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.022   4.242  -0.823  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.350   5.454  -0.560  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.808   3.108  -1.454  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.517   5.725  -0.477  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -3.914   4.090  -1.897  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.318   3.291  -0.374  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.404   3.330   1.823  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.331   3.004   3.250  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.181   3.744   3.966  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.421   4.398   4.985  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.215   1.474   3.396  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.241   1.018   4.846  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.258   1.095   5.568  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.360   0.515   5.318  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.305   2.564   1.166  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.266   3.322   3.716  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.038   0.997   2.863  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.282   1.130   2.955  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.180   0.429   4.738  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.362   0.209   6.279  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.049   3.657   3.440  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.225   4.330   4.014  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.591   3.653   3.819  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.521   3.983   4.557  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.146   3.096   2.601  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.290   5.332   3.590  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.082   4.444   5.089  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.747   2.720   2.868  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.981   1.954   2.626  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.422   2.124   1.171  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.611   2.213   0.249  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.800   0.459   2.966  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.131  -0.307   2.975  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.161   0.251   4.346  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.996   2.513   2.228  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.773   2.343   3.266  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.161   0.011   2.210  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.820   0.148   3.687  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.956  -1.345   3.262  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.578  -0.312   1.981  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.739   0.773   5.109  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.136   0.621   4.350  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.135  -0.811   4.585  1.00  0.00           H  
ATOM    470  N   SER A  33       5.732   2.165   0.980  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.408   2.341  -0.315  1.00  0.00           C  
ATOM    472  C   SER A  33       6.670   0.992  -0.995  1.00  0.00           C  
ATOM    473  O   SER A  33       7.250   0.093  -0.385  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.736   3.084  -0.123  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.498   4.402   0.353  1.00  0.00           O  
ATOM    476  H   SER A  33       6.253   1.987   1.824  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.778   2.946  -0.968  1.00  0.00           H  
ATOM    478  HB2 SER A  33       8.362   2.540   0.587  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.258   3.138  -1.081  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.363   4.834   0.495  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.264   0.854  -2.265  1.00  0.00           N  
ATOM    482  CA  ILE A  34       6.353  -0.403  -3.048  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.272  -0.266  -4.284  1.00  0.00           C  
ATOM    484  O   ILE A  34       7.665  -1.258  -4.899  1.00  0.00           O  
ATOM    485  CB  ILE A  34       4.929  -0.926  -3.394  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       3.941  -0.875  -2.201  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       4.942  -2.366  -3.944  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.286  -1.803  -1.026  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.752   1.630  -2.664  1.00  0.00           H  
ATOM    490  HA  ILE A  34       6.830  -1.158  -2.429  1.00  0.00           H  
ATOM    491  HB  ILE A  34       4.516  -0.278  -4.169  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       3.859   0.147  -1.828  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.951  -1.145  -2.567  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       5.392  -2.392  -4.935  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.506  -3.024  -3.280  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       3.925  -2.748  -4.030  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.995  -2.825  -1.261  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       5.349  -1.779  -0.802  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.747  -1.484  -0.137  1.00  0.00           H  
ATOM    500  N   LYS A  35       7.703   0.964  -4.605  1.00  0.00           N  
ATOM    501  CA  LYS A  35       8.684   1.293  -5.659  1.00  0.00           C  
ATOM    502  C   LYS A  35      10.055   0.630  -5.446  1.00  0.00           C  
ATOM    503  O   LYS A  35      10.724   0.272  -6.417  1.00  0.00           O  
ATOM    504  CB  LYS A  35       8.800   2.827  -5.750  1.00  0.00           C  
ATOM    505  CG  LYS A  35       9.838   3.294  -6.783  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.742   4.807  -7.020  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.834   5.255  -8.001  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.711   6.697  -8.343  1.00  0.00           N  
ATOM    509  H   LYS A  35       7.341   1.706  -4.025  1.00  0.00           H  
ATOM    510  HA  LYS A  35       8.308   0.922  -6.615  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.822   3.229  -6.027  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       9.072   3.233  -4.773  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      10.839   3.049  -6.418  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.669   2.771  -7.725  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.758   5.041  -7.433  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       9.863   5.332  -6.071  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.812   5.060  -7.550  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.760   4.651  -8.910  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.446   6.984  -8.975  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      10.774   7.279  -7.518  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.828   6.893  -8.795  1.00  0.00           H  
ATOM    522  N   SER A  36      10.461   0.452  -4.187  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.734  -0.149  -3.771  1.00  0.00           C  
ATOM    524  C   SER A  36      11.498  -1.215  -2.695  1.00  0.00           C  
ATOM    525  O   SER A  36      11.029  -0.916  -1.595  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.694   0.938  -3.281  1.00  0.00           C  
ATOM    527  OG  SER A  36      13.986   0.392  -3.077  1.00  0.00           O  
ATOM    528  H   SER A  36       9.827   0.765  -3.468  1.00  0.00           H  
ATOM    529  HA  SER A  36      12.202  -0.632  -4.630  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.754   1.724  -4.037  1.00  0.00           H  
ATOM    531  HB3 SER A  36      12.317   1.369  -2.351  1.00  0.00           H  
ATOM    532  HG  SER A  36      14.579   1.108  -2.776  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.767  -2.475  -3.038  1.00  0.00           N  
ATOM    534  CA  GLU A  37      11.608  -3.639  -2.148  1.00  0.00           C  
ATOM    535  C   GLU A  37      12.507  -3.562  -0.897  1.00  0.00           C  
ATOM    536  O   GLU A  37      13.695  -3.234  -0.989  1.00  0.00           O  
ATOM    537  CB  GLU A  37      11.924  -4.938  -2.916  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.950  -5.257  -4.064  1.00  0.00           C  
ATOM    539  CD  GLU A  37       9.496  -5.530  -3.614  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       9.252  -5.817  -2.418  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       8.587  -5.483  -4.478  1.00  0.00           O  
ATOM    542  H   GLU A  37      12.134  -2.606  -3.969  1.00  0.00           H  
ATOM    543  HA  GLU A  37      10.572  -3.675  -1.809  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      12.930  -4.863  -3.332  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      11.925  -5.775  -2.216  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      10.967  -4.432  -4.781  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      11.325  -6.142  -4.582  1.00  0.00           H  
ATOM    548  N   GLY A  38      11.957  -3.903   0.277  1.00  0.00           N  
ATOM    549  CA  GLY A  38      12.674  -3.864   1.562  1.00  0.00           C  
ATOM    550  C   GLY A  38      13.471  -5.136   1.891  1.00  0.00           C  
ATOM    551  O   GLY A  38      14.514  -5.060   2.544  1.00  0.00           O  
ATOM    552  H   GLY A  38      10.977  -4.150   0.279  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      13.360  -3.016   1.574  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      11.951  -3.711   2.363  1.00  0.00           H  
ATOM    555  N   SER A  39      12.998  -6.305   1.446  1.00  0.00           N  
ATOM    556  CA  SER A  39      13.629  -7.615   1.680  1.00  0.00           C  
ATOM    557  C   SER A  39      14.851  -7.836   0.776  1.00  0.00           C  
ATOM    558  O   SER A  39      14.725  -8.292  -0.364  1.00  0.00           O  
ATOM    559  CB  SER A  39      12.611  -8.748   1.492  1.00  0.00           C  
ATOM    560  OG  SER A  39      11.577  -8.639   2.460  1.00  0.00           O  
ATOM    561  H   SER A  39      12.125  -6.287   0.941  1.00  0.00           H  
ATOM    562  HA  SER A  39      13.969  -7.661   2.716  1.00  0.00           H  
ATOM    563  HB2 SER A  39      12.185  -8.702   0.489  1.00  0.00           H  
ATOM    564  HB3 SER A  39      13.117  -9.708   1.616  1.00  0.00           H  
ATOM    565  HG  SER A  39      10.975  -9.400   2.351  1.00  0.00           H  
ATOM    566  N   CYS A  40      16.044  -7.508   1.278  1.00  0.00           N  
ATOM    567  CA  CYS A  40      17.322  -7.749   0.599  1.00  0.00           C  
ATOM    568  C   CYS A  40      17.553  -9.260   0.336  1.00  0.00           C  
ATOM    569  O   CYS A  40      17.368 -10.062   1.262  1.00  0.00           O  
ATOM    570  CB  CYS A  40      18.445  -7.162   1.464  1.00  0.00           C  
ATOM    571  SG  CYS A  40      20.095  -7.216   0.715  1.00  0.00           S  
ATOM    572  H   CYS A  40      16.055  -7.097   2.201  1.00  0.00           H  
ATOM    573  HA  CYS A  40      17.302  -7.205  -0.345  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      18.211  -6.119   1.682  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      18.482  -7.704   2.412  1.00  0.00           H  
ATOM    576  N   PRO A  41      17.950  -9.680  -0.884  1.00  0.00           N  
ATOM    577  CA  PRO A  41      18.216 -11.088  -1.200  1.00  0.00           C  
ATOM    578  C   PRO A  41      19.510 -11.610  -0.543  1.00  0.00           C  
ATOM    579  O   PRO A  41      20.399 -10.835  -0.170  1.00  0.00           O  
ATOM    580  CB  PRO A  41      18.292 -11.143  -2.730  1.00  0.00           C  
ATOM    581  CG  PRO A  41      18.806  -9.755  -3.109  1.00  0.00           C  
ATOM    582  CD  PRO A  41      18.150  -8.852  -2.067  1.00  0.00           C  
ATOM    583  HA  PRO A  41      17.382 -11.706  -0.863  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      18.954 -11.932  -3.091  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      17.288 -11.279  -3.138  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      19.891  -9.720  -2.995  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      18.518  -9.478  -4.124  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      18.797  -7.998  -1.857  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      17.183  -8.508  -2.436  1.00  0.00           H  
ATOM    590  N   THR A  42      19.636 -12.939  -0.453  1.00  0.00           N  
ATOM    591  CA  THR A  42      20.752 -13.643   0.224  1.00  0.00           C  
ATOM    592  C   THR A  42      21.428 -14.691  -0.671  1.00  0.00           C  
ATOM    593  O   THR A  42      22.651 -14.849  -0.627  1.00  0.00           O  
ATOM    594  CB  THR A  42      20.255 -14.314   1.523  1.00  0.00           C  
ATOM    595  OG1 THR A  42      19.600 -13.368   2.346  1.00  0.00           O  
ATOM    596  CG2 THR A  42      21.380 -14.919   2.367  1.00  0.00           C  
ATOM    597  H   THR A  42      18.839 -13.476  -0.760  1.00  0.00           H  
ATOM    598  HA  THR A  42      21.519 -12.921   0.505  1.00  0.00           H  
ATOM    599  HB  THR A  42      19.546 -15.102   1.264  1.00  0.00           H  
ATOM    600  HG1 THR A  42      19.226 -13.851   3.105  1.00  0.00           H  
ATOM    601 HG21 THR A  42      20.969 -15.330   3.291  1.00  0.00           H  
ATOM    602 HG22 THR A  42      22.118 -14.154   2.611  1.00  0.00           H  
ATOM    603 HG23 THR A  42      21.866 -15.729   1.825  1.00  0.00           H  
ATOM    604  N   GLY A  43      20.656 -15.405  -1.495  1.00  0.00           N  
ATOM    605  CA  GLY A  43      21.114 -16.537  -2.309  1.00  0.00           C  
ATOM    606  C   GLY A  43      19.963 -17.260  -3.019  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.837 -16.753  -3.077  1.00  0.00           O  
ATOM    608  H   GLY A  43      19.665 -15.211  -1.516  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      21.812 -16.177  -3.066  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      21.634 -17.252  -1.669  1.00  0.00           H  
ATOM    611  N   ILE A  44      20.256 -18.441  -3.578  1.00  0.00           N  
ATOM    612  CA  ILE A  44      19.322 -19.319  -4.315  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.721 -20.431  -3.435  1.00  0.00           C  
ATOM    614  O   ILE A  44      19.430 -20.969  -2.552  1.00  0.00           O  
ATOM    615  CB  ILE A  44      20.004 -19.823  -5.610  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      19.028 -20.474  -6.614  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      21.153 -20.803  -5.318  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.971 -19.505  -7.161  1.00  0.00           C  
ATOM    619  OXT ILE A  44      17.517 -20.732  -3.600  1.00  0.00           O  
ATOM    620  H   ILE A  44      21.195 -18.784  -3.432  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.476 -18.703  -4.617  1.00  0.00           H  
ATOM    622  HB  ILE A  44      20.440 -18.955  -6.112  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.603 -20.844  -7.464  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.531 -21.327  -6.153  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      21.872 -20.360  -4.630  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      20.765 -21.725  -4.883  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      21.674 -21.048  -6.245  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.271 -19.221  -6.376  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      18.454 -18.614  -7.561  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.413 -19.995  -7.961  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -15.604  11.482   0.424  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.564  10.062   0.871  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.122   9.535   0.916  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.411   9.572  -0.090  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.508   9.140   0.052  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.330   9.115  -1.486  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.302  10.015  -2.271  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.723   9.433  -2.306  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.637  10.273  -3.124  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.232  11.575  -0.510  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.551  11.832   0.434  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.054  12.068   1.037  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.928  10.034   1.900  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.365   8.120   0.416  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.541   9.401   0.287  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.312   9.396  -1.748  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.470   8.089  -1.832  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.320  11.018  -1.844  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.935  10.092  -3.298  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.677   8.423  -2.724  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.107   9.355  -1.284  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.720  11.208  -2.748  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -20.566   9.876  -3.155  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.311  10.351  -4.078  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.658   9.057   2.081  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.304   8.495   2.295  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.205   7.040   1.798  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.198   6.098   2.594  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.904   8.630   3.779  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.644  10.088   4.188  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.226  10.176   5.663  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.849  11.617   6.026  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.455  11.737   7.454  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.296   9.048   2.865  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.577   9.064   1.709  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.687   8.205   4.411  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.985   8.066   3.949  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.844  10.493   3.564  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.544  10.683   4.034  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.055   9.844   6.290  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -10.367   9.524   5.835  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.020  11.933   5.384  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.702  12.269   5.817  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.190  12.687   7.680  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.666  11.144   7.670  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -11.215  11.479   8.069  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.144   6.858   0.475  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.044   5.550  -0.208  1.00  0.00           C  
ATOM     49  C   VAL A   3     -11.028   5.617  -1.356  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.150   6.443  -2.263  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.412   5.070  -0.740  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.323   3.640  -1.293  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.505   5.068   0.340  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.188   7.695  -0.092  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.692   4.807   0.508  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.727   5.731  -1.544  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.975   2.957  -0.517  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.304   3.315  -1.639  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.640   3.600  -2.141  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -14.193   4.454   1.186  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.700   6.083   0.683  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -15.433   4.668  -0.070  1.00  0.00           H  
ATOM     63  N   CYS A   4     -10.029   4.735  -1.320  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -9.034   4.537  -2.381  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.682   3.859  -3.609  1.00  0.00           C  
ATOM     66  O   CYS A   4     -10.095   2.701  -3.526  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.877   3.674  -1.840  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.170   4.162  -0.239  1.00  0.00           S  
ATOM     69  H   CYS A   4     -10.025   4.094  -0.543  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.632   5.509  -2.677  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -8.238   2.651  -1.727  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -7.077   3.655  -2.581  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.767   4.543  -4.755  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.321   4.032  -6.024  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.413   2.997  -6.749  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.311   2.982  -7.981  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.668   5.244  -6.904  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.434   5.497  -4.750  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.256   3.514  -5.800  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.181   4.909  -7.808  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.335   5.917  -6.363  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.761   5.779  -7.184  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.718   2.148  -5.989  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.781   1.124  -6.459  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.444   0.003  -7.298  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.656  -0.221  -7.183  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.076   0.549  -5.217  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.856   1.672  -4.483  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.928   2.181  -5.000  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.041   1.613  -7.091  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.826   0.296  -4.464  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.565  -0.376  -5.480  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.667  -0.732  -8.125  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.187  -1.811  -8.970  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.608  -3.050  -8.162  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.129  -3.284  -7.047  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.052  -2.131  -9.952  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.792  -1.775  -9.168  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.238  -0.559  -8.360  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.048  -1.457  -9.536  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -7.049  -3.176 -10.266  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.131  -1.479 -10.823  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.533  -2.592  -8.493  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.955  -1.540  -9.827  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.673  -0.515  -7.431  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.072   0.349  -8.943  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.471  -3.882  -8.760  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.948  -5.164  -8.200  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.872  -6.266  -8.192  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.970  -7.226  -7.427  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.195  -5.608  -8.993  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.083  -6.587  -8.208  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.286  -7.039  -9.048  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.323  -7.819  -8.224  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.788  -9.098  -7.685  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.827  -3.588  -9.662  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.239  -4.997  -7.161  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.799  -4.729  -9.227  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.883  -6.066  -9.935  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.503  -7.462  -7.921  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.441  -6.088  -7.306  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.781  -6.159  -9.461  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.940  -7.655  -9.881  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.670  -7.182  -7.404  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.184  -8.026  -8.866  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.503  -9.601  -7.176  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.020  -8.939  -7.047  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.461  -9.703  -8.426  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.844  -6.125  -9.035  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.716  -7.057  -9.196  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.982  -7.269  -7.862  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.611  -6.310  -7.182  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.736  -6.542 -10.276  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.413  -6.212 -11.629  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.572  -7.525 -10.500  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -7.167  -7.372 -12.295  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.871  -5.298  -9.609  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.112  -8.019  -9.521  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -5.307  -5.613  -9.900  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.113  -5.387 -11.491  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -5.649  -5.858 -12.323  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.938  -7.170 -11.315  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.951  -7.595  -9.606  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.948  -8.518 -10.750  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.979  -7.715 -11.655  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.589  -7.028 -13.239  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.488  -8.200 -12.500  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.754  -8.535  -7.511  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.009  -8.964  -6.324  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.519  -9.197  -6.632  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.168  -9.864  -7.607  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.687 -10.196  -5.679  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.477 -11.579  -6.337  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.156 -12.651  -5.484  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.056 -11.686  -7.751  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.066  -9.237  -8.163  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.068  -8.161  -5.587  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.306 -10.264  -4.659  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.757 -10.000  -5.602  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.413 -11.813  -6.369  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.971 -13.636  -5.912  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.230 -12.472  -5.440  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.745 -12.633  -4.473  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.980 -12.716  -8.103  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.485 -11.062  -8.437  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.103 -11.383  -7.753  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.651  -8.673  -5.763  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.213  -8.968  -5.665  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.790  -8.945  -4.184  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.281  -7.922  -3.722  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.380  -7.993  -6.527  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -0.401  -8.355  -8.020  1.00  0.00           C  
ATOM    173  CD  LYS A  11       0.704  -7.616  -8.793  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.780  -8.057 -10.262  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.298  -9.446 -10.409  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.062  -8.139  -5.001  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.020  -9.975  -6.037  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -0.730  -6.969  -6.387  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       0.657  -8.046  -6.194  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.246  -9.430  -8.121  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.370  -8.094  -8.447  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.496  -6.545  -8.761  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       1.671  -7.788  -8.317  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.215  -7.975 -10.710  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.441  -7.366 -10.794  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       0.693 -10.119  -9.957  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.222  -9.538 -10.009  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.365  -9.707 -11.384  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.016 -10.036  -3.422  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.633 -10.131  -2.013  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.891 -10.251  -1.839  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.453 -11.344  -1.737  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.414 -11.320  -1.452  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.592 -12.230  -2.668  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.733 -11.240  -3.826  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.962  -9.240  -1.484  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.885 -11.813  -0.637  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.389 -10.972  -1.112  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.696 -12.835  -2.811  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.471 -12.867  -2.571  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.316 -11.677  -4.733  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.788 -11.002  -3.974  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.565  -9.101  -1.820  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.018  -8.932  -1.732  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.462  -8.334  -0.391  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.650  -7.805   0.375  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.526  -8.070  -2.903  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.253  -8.723  -4.262  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.960  -6.643  -2.920  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.035  -8.261  -1.991  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.492  -9.909  -1.815  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.599  -7.993  -2.794  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.397  -9.800  -4.205  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.236  -8.516  -4.586  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.943  -8.316  -4.998  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       3.252  -6.114  -2.010  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       3.357  -6.109  -3.783  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.873  -6.656  -2.991  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.767  -8.400  -0.117  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.385  -7.818   1.071  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.533  -6.286   0.953  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.049  -5.770  -0.042  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.732  -8.510   1.330  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.941  -8.468  -0.027  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.384  -8.792  -0.813  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.745  -8.035   1.926  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.191  -8.058   2.211  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.537  -9.556   1.568  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.102  -5.558   1.984  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.372  -4.129   2.174  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.671  -3.889   2.954  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.141  -4.772   3.678  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.671  -6.072   2.746  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.437  -3.626   1.209  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.549  -3.689   2.736  1.00  0.00           H  
ATOM    236  N   SER A  16       7.239  -2.684   2.848  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.568  -2.330   3.385  1.00  0.00           C  
ATOM    238  C   SER A  16       8.729  -2.503   4.906  1.00  0.00           C  
ATOM    239  O   SER A  16       9.837  -2.750   5.386  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.930  -0.896   2.966  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.028   0.060   3.502  1.00  0.00           O  
ATOM    242  H   SER A  16       6.788  -1.990   2.265  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.299  -2.992   2.916  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.946  -0.666   3.290  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.894  -0.828   1.879  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.266   0.238   4.431  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.635  -2.421   5.672  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.598  -2.632   7.130  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.542  -4.117   7.561  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.563  -4.413   8.759  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.406  -1.851   7.711  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.643  -0.332   7.679  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.538   0.157   8.414  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.926   0.383   6.938  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.779  -2.177   5.193  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.508  -2.221   7.569  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.499  -2.109   7.160  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.251  -2.144   8.753  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.475  -5.064   6.615  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.338  -6.508   6.879  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.875  -6.968   6.968  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.544  -7.879   7.733  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.470  -4.746   5.653  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.817  -7.063   6.071  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.843  -6.770   7.809  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.995  -6.299   6.214  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.522  -6.398   6.239  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.986  -6.970   4.919  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.744  -7.112   3.960  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.964  -4.985   6.515  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.357  -4.406   7.889  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.455  -4.889   9.035  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.092  -4.319   8.957  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.692  -3.123   9.357  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.506  -2.263   9.902  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.552  -2.762   9.218  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.408  -5.627   5.583  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.205  -7.073   7.035  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.357  -4.316   5.749  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.877  -4.984   6.421  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.388  -4.665   8.126  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.316  -3.319   7.828  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.396  -5.978   9.009  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.913  -4.613   9.987  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.372  -4.905   8.565  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.470  -2.519  10.023  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.184  -1.356  10.194  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.224  -3.397   8.819  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -0.857  -1.862   9.547  1.00  0.00           H  
ATOM    290  N   THR A  20       1.687  -7.268   4.845  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.012  -7.804   3.641  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.232  -6.977   3.303  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.039  -6.685   4.189  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.625  -9.286   3.828  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.745 -10.053   4.225  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.108  -9.927   2.537  1.00  0.00           C  
ATOM    297  H   THR A  20       1.123  -7.087   5.662  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.693  -7.751   2.792  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.146  -9.365   4.596  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.978  -9.784   5.133  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.818  -9.446   2.219  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.098 -10.982   2.714  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.856  -9.838   1.749  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.396  -6.616   2.026  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.502  -5.790   1.513  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.085  -6.349   0.213  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.413  -7.087  -0.508  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -1.001  -4.351   1.307  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.465  -3.685   2.559  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.360  -3.193   3.530  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.924  -3.587   2.768  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.868  -2.620   4.719  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.418  -3.007   3.952  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.524  -2.534   4.936  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.008  -2.003   6.091  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.297  -6.923   1.356  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.330  -5.792   2.222  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.223  -4.358   0.542  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.820  -3.746   0.928  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.428  -3.270   3.372  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.614  -3.965   2.024  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.556  -2.255   5.468  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.479  -2.926   4.123  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.295  -1.720   6.687  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.347  -6.009  -0.079  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.120  -6.680  -1.125  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.550  -6.468  -2.543  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.503  -7.409  -3.338  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.589  -6.247  -1.039  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.836  -5.398   0.558  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.066  -7.743  -0.895  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.697  -5.197  -1.311  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.185  -6.846  -1.729  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.968  -6.402  -0.027  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.098  -5.248  -2.854  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.248  -4.926  -4.007  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.293  -3.744  -3.717  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.286  -3.173  -2.624  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.138  -4.716  -5.254  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.209  -3.649  -5.097  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -4.011  -2.609  -4.485  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.369  -3.872  -5.665  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.259  -4.502  -2.185  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.602  -5.782  -4.204  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.522  -4.457  -6.115  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.625  -5.665  -5.483  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.515  -4.732  -6.188  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.107  -3.191  -5.588  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.467  -3.368  -4.697  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.455  -2.221  -4.610  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.259  -0.872  -4.435  1.00  0.00           C  
ATOM    352  O   SER A  24       0.237   0.001  -3.720  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.340  -2.180  -5.862  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.538  -2.182  -7.035  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.500  -3.860  -5.580  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.102  -2.361  -3.744  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.966  -1.287  -5.837  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.988  -3.059  -5.869  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.128  -2.159  -7.813  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.442  -0.703  -5.035  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.257   0.509  -4.927  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.700   0.773  -3.486  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.446   1.848  -2.941  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.472   0.387  -5.849  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.480   1.889  -5.974  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.768  -1.476  -5.596  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.660   1.361  -5.256  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.112   0.117  -6.835  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.114  -0.425  -5.515  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.354  -0.211  -2.859  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.818  -0.070  -1.470  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.656   0.158  -0.488  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.793   0.969   0.426  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.763  -1.220  -1.041  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.601  -0.877   0.212  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.024  -2.526  -0.752  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.511   0.349   0.066  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.562  -1.033  -3.424  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.404   0.848  -1.456  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.439  -1.440  -1.869  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.240  -1.731   0.443  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.939  -0.720   1.065  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.338  -2.398   0.083  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.743  -3.303  -0.498  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.483  -2.824  -1.642  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.167   0.413   0.935  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.918   1.261   0.021  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.119   0.259  -0.834  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.490  -0.465  -0.712  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.268  -0.206   0.057  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.166   1.273  -0.033  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.340   1.931   0.999  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.834  -1.165  -0.413  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.449  -1.131  -1.474  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.474  -0.421   1.107  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.725  -1.029   0.203  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.493  -2.195  -0.316  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.093  -0.972  -1.453  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.272   1.820  -1.255  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.568   3.244  -1.515  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.451   4.187  -0.874  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.056   5.162  -0.234  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.680   3.504  -3.028  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.987   2.950  -3.620  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.041   3.121  -5.146  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.993   4.541  -5.561  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       2.991   5.405  -5.633  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       4.219   5.076  -5.347  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       2.772   6.637  -5.995  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.119   1.200  -2.045  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.526   3.495  -1.058  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.173   3.059  -3.543  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.655   4.581  -3.197  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.834   3.464  -3.166  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.073   1.888  -3.389  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.949   2.649  -5.527  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       1.193   2.591  -5.585  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.092   4.904  -5.830  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       4.416   4.127  -5.085  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       4.963   5.750  -5.419  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       1.840   6.944  -6.223  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       3.532   7.294  -6.046  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.747   3.893  -1.008  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.827   4.673  -0.396  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.754   4.664   1.147  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.954   5.699   1.789  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.185   4.139  -0.881  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.550   5.321  -0.671  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.970   3.092  -1.588  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.729   5.706  -0.732  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.122   3.887  -1.941  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.416   3.227  -0.328  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.440   3.508   1.748  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.292   3.325   3.195  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.073   4.067   3.781  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.181   4.670   4.852  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.224   1.816   3.493  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.181   1.535   4.987  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.118   1.812   5.722  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.102   0.978   5.490  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.340   2.687   1.161  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.185   3.729   3.680  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.112   1.328   3.090  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.347   1.383   3.011  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -0.325   0.709   4.909  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.093   0.827   6.486  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.078   4.032   3.093  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.314   4.723   3.498  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.609   3.899   3.407  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.567   4.201   4.121  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.067   3.502   2.229  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.440   5.604   2.867  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.226   5.072   4.527  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.656   2.861   2.566  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.781   1.939   2.368  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.141   1.929   0.879  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.305   2.192   0.015  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.403   0.523   2.862  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.567  -0.474   2.816  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.898   0.549   4.313  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.881   2.680   1.943  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.648   2.283   2.931  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.612   0.136   2.226  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.866  -0.666   1.787  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.409  -0.082   3.384  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.257  -1.421   3.253  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.644   1.014   4.958  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.965   1.105   4.383  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.711  -0.464   4.664  1.00  0.00           H  
ATOM    470  N   SER A  33       5.388   1.604   0.567  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.895   1.457  -0.807  1.00  0.00           C  
ATOM    472  C   SER A  33       6.771   0.212  -0.989  1.00  0.00           C  
ATOM    473  O   SER A  33       7.180  -0.426  -0.018  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.599   2.745  -1.272  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.781   3.054  -0.544  1.00  0.00           O  
ATOM    476  H   SER A  33       5.960   1.351   1.356  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.040   1.315  -1.468  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.851   2.651  -2.328  1.00  0.00           H  
ATOM    479  HB3 SER A  33       5.901   3.575  -1.167  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.251   2.231  -0.313  1.00  0.00           H  
ATOM    481  N   ILE A  34       7.045  -0.139  -2.251  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.728  -1.389  -2.652  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.961  -1.115  -3.545  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.786  -1.998  -3.779  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.716  -2.392  -3.288  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.288  -2.276  -2.682  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.229  -3.838  -3.118  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.247  -3.242  -3.254  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.590   0.400  -2.976  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.123  -1.857  -1.751  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.643  -2.171  -4.354  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.342  -2.426  -1.602  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.897  -1.277  -2.869  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.214  -4.122  -2.065  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       6.605  -4.534  -3.679  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       8.242  -3.940  -3.499  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.264  -2.986  -2.855  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.224  -3.169  -4.341  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.486  -4.259  -2.953  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.145   0.142  -3.981  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.310   0.645  -4.740  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.644   0.503  -3.986  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.695   0.330  -4.604  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.055   2.109  -5.160  1.00  0.00           C  
ATOM    505  CG  LYS A  35      10.088   3.110  -3.988  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.677   4.525  -4.422  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.959   5.564  -3.324  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       9.104   5.385  -2.118  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.421   0.792  -3.719  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.408   0.048  -5.649  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      10.815   2.401  -5.886  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       9.084   2.168  -5.657  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.415   2.774  -3.199  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      11.102   3.155  -3.590  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.256   4.803  -5.305  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.619   4.540  -4.691  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.015   5.500  -3.047  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.791   6.560  -3.746  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       8.124   5.486  -2.342  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.325   6.078  -1.416  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.231   4.475  -1.688  1.00  0.00           H  
ATOM    522  N   SER A  36      11.594   0.579  -2.655  1.00  0.00           N  
ATOM    523  CA  SER A  36      12.735   0.481  -1.736  1.00  0.00           C  
ATOM    524  C   SER A  36      13.071  -0.989  -1.449  1.00  0.00           C  
ATOM    525  O   SER A  36      12.636  -1.571  -0.454  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.434   1.238  -0.438  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.101   2.593  -0.713  1.00  0.00           O  
ATOM    528  H   SER A  36      10.687   0.756  -2.256  1.00  0.00           H  
ATOM    529  HA  SER A  36      13.608   0.949  -2.193  1.00  0.00           H  
ATOM    530  HB2 SER A  36      11.600   0.753   0.067  1.00  0.00           H  
ATOM    531  HB3 SER A  36      13.311   1.203   0.211  1.00  0.00           H  
ATOM    532  HG  SER A  36      11.980   3.057   0.140  1.00  0.00           H  
ATOM    533  N   GLU A  37      13.838  -1.600  -2.351  1.00  0.00           N  
ATOM    534  CA  GLU A  37      14.241  -3.016  -2.326  1.00  0.00           C  
ATOM    535  C   GLU A  37      15.761  -3.205  -2.516  1.00  0.00           C  
ATOM    536  O   GLU A  37      16.465  -2.292  -2.959  1.00  0.00           O  
ATOM    537  CB  GLU A  37      13.416  -3.803  -3.366  1.00  0.00           C  
ATOM    538  CG  GLU A  37      13.752  -3.457  -4.827  1.00  0.00           C  
ATOM    539  CD  GLU A  37      12.776  -4.118  -5.825  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      12.533  -5.346  -5.735  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      12.261  -3.415  -6.729  1.00  0.00           O  
ATOM    542  H   GLU A  37      14.125  -1.033  -3.135  1.00  0.00           H  
ATOM    543  HA  GLU A  37      14.000  -3.432  -1.347  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      13.587  -4.868  -3.209  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      12.358  -3.606  -3.192  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      13.724  -2.372  -4.953  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      14.768  -3.790  -5.045  1.00  0.00           H  
ATOM    548  N   GLY A  38      16.275  -4.394  -2.175  1.00  0.00           N  
ATOM    549  CA  GLY A  38      17.716  -4.696  -2.170  1.00  0.00           C  
ATOM    550  C   GLY A  38      18.262  -5.283  -3.481  1.00  0.00           C  
ATOM    551  O   GLY A  38      19.443  -5.103  -3.791  1.00  0.00           O  
ATOM    552  H   GLY A  38      15.640  -5.093  -1.809  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      18.282  -3.794  -1.937  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      17.917  -5.419  -1.379  1.00  0.00           H  
ATOM    555  N   SER A  39      17.425  -5.982  -4.253  1.00  0.00           N  
ATOM    556  CA  SER A  39      17.764  -6.565  -5.562  1.00  0.00           C  
ATOM    557  C   SER A  39      17.609  -5.570  -6.725  1.00  0.00           C  
ATOM    558  O   SER A  39      16.999  -4.507  -6.584  1.00  0.00           O  
ATOM    559  CB  SER A  39      16.910  -7.824  -5.794  1.00  0.00           C  
ATOM    560  OG  SER A  39      15.522  -7.585  -5.592  1.00  0.00           O  
ATOM    561  H   SER A  39      16.469  -6.080  -3.944  1.00  0.00           H  
ATOM    562  HA  SER A  39      18.808  -6.885  -5.547  1.00  0.00           H  
ATOM    563  HB2 SER A  39      17.078  -8.214  -6.801  1.00  0.00           H  
ATOM    564  HB3 SER A  39      17.229  -8.591  -5.087  1.00  0.00           H  
ATOM    565  HG  SER A  39      15.179  -7.058  -6.340  1.00  0.00           H  
ATOM    566  N   CYS A  40      18.154  -5.913  -7.898  1.00  0.00           N  
ATOM    567  CA  CYS A  40      18.040  -5.108  -9.121  1.00  0.00           C  
ATOM    568  C   CYS A  40      16.575  -5.036  -9.622  1.00  0.00           C  
ATOM    569  O   CYS A  40      15.949  -6.091  -9.782  1.00  0.00           O  
ATOM    570  CB  CYS A  40      18.960  -5.708 -10.193  1.00  0.00           C  
ATOM    571  SG  CYS A  40      19.085  -4.725 -11.710  1.00  0.00           S  
ATOM    572  H   CYS A  40      18.642  -6.795  -7.952  1.00  0.00           H  
ATOM    573  HA  CYS A  40      18.407  -4.109  -8.893  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      19.964  -5.811  -9.777  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      18.602  -6.705 -10.454  1.00  0.00           H  
ATOM    576  N   PRO A  41      16.005  -3.838  -9.884  1.00  0.00           N  
ATOM    577  CA  PRO A  41      14.615  -3.672 -10.322  1.00  0.00           C  
ATOM    578  C   PRO A  41      14.399  -4.153 -11.772  1.00  0.00           C  
ATOM    579  O   PRO A  41      14.612  -3.409 -12.734  1.00  0.00           O  
ATOM    580  CB  PRO A  41      14.305  -2.183 -10.121  1.00  0.00           C  
ATOM    581  CG  PRO A  41      15.663  -1.508 -10.294  1.00  0.00           C  
ATOM    582  CD  PRO A  41      16.633  -2.533  -9.710  1.00  0.00           C  
ATOM    583  HA  PRO A  41      13.954  -4.246  -9.671  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      13.567  -1.806 -10.830  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.955  -2.023  -9.099  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      15.876  -1.364 -11.355  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      15.714  -0.556  -9.763  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      17.590  -2.477 -10.230  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      16.773  -2.339  -8.646  1.00  0.00           H  
ATOM    590  N   THR A  42      13.976  -5.412 -11.930  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.754  -6.100 -13.221  1.00  0.00           C  
ATOM    592  C   THR A  42      12.468  -6.941 -13.179  1.00  0.00           C  
ATOM    593  O   THR A  42      12.127  -7.504 -12.135  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.950  -7.020 -13.561  1.00  0.00           C  
ATOM    595  OG1 THR A  42      16.187  -6.366 -13.355  1.00  0.00           O  
ATOM    596  CG2 THR A  42      14.964  -7.472 -15.025  1.00  0.00           C  
ATOM    597  H   THR A  42      13.847  -5.955 -11.086  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.656  -5.356 -14.012  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.918  -7.903 -12.920  1.00  0.00           H  
ATOM    600  HG1 THR A  42      16.264  -6.210 -12.399  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.098  -8.097 -15.239  1.00  0.00           H  
ATOM    602 HG22 THR A  42      15.862  -8.059 -15.215  1.00  0.00           H  
ATOM    603 HG23 THR A  42      14.962  -6.603 -15.684  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.768  -7.067 -14.313  1.00  0.00           N  
ATOM    605  CA  GLY A  43      10.622  -7.972 -14.499  1.00  0.00           C  
ATOM    606  C   GLY A  43       9.521  -7.393 -15.394  1.00  0.00           C  
ATOM    607  O   GLY A  43       9.222  -7.949 -16.456  1.00  0.00           O  
ATOM    608  H   GLY A  43      12.101  -6.563 -15.124  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      10.977  -8.901 -14.947  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      10.172  -8.217 -13.537  1.00  0.00           H  
ATOM    611  N   ILE A  44       8.916  -6.279 -14.960  1.00  0.00           N  
ATOM    612  CA  ILE A  44       7.805  -5.557 -15.617  1.00  0.00           C  
ATOM    613  C   ILE A  44       7.957  -4.028 -15.508  1.00  0.00           C  
ATOM    614  O   ILE A  44       7.687  -3.335 -16.515  1.00  0.00           O  
ATOM    615  CB  ILE A  44       6.445  -6.093 -15.107  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       5.282  -5.506 -15.935  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       6.246  -5.851 -13.598  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       3.941  -6.216 -15.710  1.00  0.00           C  
ATOM    619  OXT ILE A  44       8.399  -3.529 -14.446  1.00  0.00           O  
ATOM    620  H   ILE A  44       9.260  -5.892 -14.090  1.00  0.00           H  
ATOM    621  HA  ILE A  44       7.854  -5.776 -16.684  1.00  0.00           H  
ATOM    622  HB  ILE A  44       6.445  -7.174 -15.271  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       5.160  -4.447 -15.706  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       5.527  -5.598 -16.996  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       5.345  -6.357 -13.250  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       7.087  -6.249 -13.032  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       6.152  -4.784 -13.394  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       3.200  -5.813 -16.402  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       4.050  -7.286 -15.892  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       3.589  -6.053 -14.692  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -16.754   9.621  -3.288  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.613  10.577  -3.191  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.666  10.214  -2.034  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.004   9.367  -1.204  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.081  12.056  -3.139  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.002  12.445  -1.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.492  12.565  -2.336  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.763  13.809  -3.196  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.188  13.886  -3.617  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.316   9.648  -2.449  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.340   9.838  -4.080  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.419   8.675  -3.396  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.020  10.467  -4.101  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.196  12.693  -3.092  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.571  12.298  -4.084  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.898  11.721  -1.152  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.675  13.410  -1.567  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.816  11.667  -2.864  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -19.073  12.645  -1.415  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.499  14.700  -2.618  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.121  13.786  -4.081  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.360  14.717  -4.167  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -20.807  13.918  -2.817  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -20.450  13.090  -4.181  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.478  10.840  -1.977  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.424  10.667  -0.947  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.040   9.191  -0.697  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.959   8.729   0.442  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.831  11.464   0.313  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.641  11.842   1.215  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.100  12.756   2.363  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.931  13.274   3.215  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.321  12.211   4.058  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.298  11.521  -2.705  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.515  11.134  -1.336  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.306  12.393  -0.007  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.563  10.897   0.890  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.186  10.941   1.625  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.897  12.372   0.618  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.609  13.621   1.937  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.812  12.224   2.998  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.179  13.712   2.552  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.308  14.075   3.859  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.001  11.807   4.687  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.572  12.586   4.624  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.933  11.467   3.494  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.812   8.445  -1.784  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.445   7.013  -1.795  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.426   6.696  -2.902  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.464   7.281  -3.988  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.721   6.143  -1.903  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.475   6.307  -3.231  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.433   4.653  -1.688  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.869   8.921  -2.674  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.971   6.778  -0.842  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.396   6.454  -1.105  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.714   7.356  -3.401  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.874   5.937  -4.062  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -14.406   5.742  -3.193  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.375   4.106  -1.635  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.844   4.249  -2.510  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.899   4.511  -0.748  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.511   5.764  -2.630  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.509   5.251  -3.571  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.126   4.183  -4.500  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.479   3.089  -4.054  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.328   4.692  -2.766  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.504   5.920  -1.707  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.545   5.335  -1.716  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.138   6.074  -4.185  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.699   3.878  -2.142  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.587   4.272  -3.448  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.287   4.505  -5.786  1.00  0.00           N  
ATOM     74  CA  ALA A   5      -9.897   3.650  -6.814  1.00  0.00           C  
ATOM     75  C   ALA A   5      -8.971   2.497  -7.276  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.477   2.478  -8.409  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.353   4.551  -7.974  1.00  0.00           C  
ATOM     78  H   ALA A   5      -8.983   5.428  -6.060  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -10.793   3.189  -6.393  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.050   5.306  -7.607  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      -9.493   5.048  -8.427  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -10.856   3.949  -8.732  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.719   1.528  -6.392  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.858   0.370  -6.651  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.456  -0.625  -7.676  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.684  -0.719  -7.799  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.583  -0.338  -5.312  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.835   0.701  -4.022  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.116   1.641  -5.466  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.916   0.741  -7.052  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.521  -0.743  -4.927  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.920  -1.186  -5.492  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.617  -1.417  -8.379  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.079  -2.498  -9.256  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.704  -3.657  -8.457  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.345  -3.909  -7.304  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.836  -2.928 -10.044  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.681  -2.613  -9.095  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.158  -1.349  -8.384  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.819  -2.133  -9.965  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.864  -3.979 -10.329  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.744  -2.305 -10.936  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.568  -3.416  -8.367  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.747  -2.447  -9.633  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.747  -1.317  -7.376  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.840  -0.470  -8.946  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.627  -4.391  -9.094  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.318  -5.577  -8.542  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.399  -6.770  -8.235  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.723  -7.602  -7.384  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.445  -6.020  -9.494  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.030  -6.129 -10.975  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.003  -6.974 -11.810  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.792  -8.472 -11.549  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -12.639  -9.310 -12.438  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.881  -4.074 -10.021  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.774  -5.302  -7.589  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.809  -6.986  -9.148  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.266  -5.307  -9.419  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.999  -5.125 -11.399  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.034  -6.563 -11.060  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.032  -6.690 -11.580  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.814  -6.769 -12.866  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.736  -8.709 -11.716  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.021  -8.690 -10.501  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.436  -9.132 -13.412  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.622  -9.130 -12.287  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -12.479 -10.294 -12.269  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.273  -6.854  -8.940  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.204  -7.851  -8.773  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.621  -7.848  -7.352  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.694  -6.858  -6.623  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -6.133  -7.614  -9.871  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.352  -8.908 -10.192  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -5.178  -6.463  -9.506  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -4.473  -8.804 -11.446  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.183  -6.132  -9.636  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.634  -8.847  -8.906  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.666  -7.310 -10.776  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -4.716  -9.180  -9.350  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.065  -9.718 -10.356  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.634  -6.134 -10.392  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.745  -5.621  -9.117  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.461  -6.785  -8.750  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.079  -8.511 -12.304  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -3.677  -8.075 -11.294  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -4.019  -9.774 -11.648  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.001  -8.963  -6.979  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.401  -9.226  -5.676  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.946  -9.675  -5.890  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.693 -10.718  -6.499  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.301 -10.248  -4.952  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.660 -10.945  -3.745  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.193  -9.975  -2.657  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.651 -11.922  -3.114  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.973  -9.719  -7.650  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.384  -8.312  -5.080  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.212  -9.740  -4.631  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.586 -11.027  -5.663  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.815 -11.513  -4.121  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.410  -9.322  -3.037  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.784 -10.536  -1.815  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.029  -9.368  -2.312  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.516 -11.383  -2.729  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.168 -12.460  -2.298  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.981 -12.646  -3.860  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.996  -8.861  -5.419  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.542  -9.043  -5.572  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.858  -8.960  -4.194  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.333  -7.901  -3.840  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.995  -8.018  -6.593  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.497  -8.226  -8.038  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.995  -9.511  -8.723  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.514  -9.455  -9.010  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.025 -10.750  -9.530  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.308  -8.044  -4.899  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.331 -10.035  -5.964  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.289  -7.016  -6.273  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       0.095  -8.053  -6.587  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.586  -8.238  -8.038  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.185  -7.371  -8.639  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -1.228 -10.377  -8.105  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.527  -9.625  -9.669  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       0.699  -8.662  -9.742  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.046  -9.195  -8.091  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.009 -10.689  -9.755  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.538 -11.026 -10.372  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.915 -11.488  -8.849  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.883 -10.050  -3.397  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.360 -10.084  -2.030  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.180 -10.068  -1.990  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.849 -11.102  -1.916  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -0.982 -11.325  -1.386  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.185 -12.275  -2.563  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.517 -11.327  -3.713  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.717  -9.213  -1.484  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.344 -11.758  -0.617  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -1.952 -11.056  -0.965  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.254 -12.802  -2.779  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.993 -12.983  -2.377  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.145 -11.742  -4.649  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.597 -11.190  -3.765  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.744  -8.864  -2.060  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.181  -8.557  -1.993  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.756  -8.698  -0.573  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.019  -8.702   0.412  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.433  -7.130  -2.522  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       3.225  -7.066  -4.039  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.563  -6.062  -1.840  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.107  -8.086  -2.170  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.719  -9.261  -2.630  1.00  0.00           H  
ATOM    212  HB  VAL A  13       4.471  -6.878  -2.331  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.882  -7.784  -4.531  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       2.192  -7.294  -4.296  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       3.467  -6.068  -4.404  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.662  -6.125  -0.757  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.886  -5.072  -2.155  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.514  -6.184  -2.112  1.00  0.00           H  
ATOM    219  N   CYS A  14       5.088  -8.750  -0.456  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.814  -8.765   0.826  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.962  -7.368   1.483  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.459  -7.252   2.608  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.179  -9.431   0.583  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.067  -9.974   2.069  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.633  -8.764  -1.307  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.254  -9.383   1.525  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.025 -10.315  -0.037  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.817  -8.742   0.027  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.528  -6.306   0.793  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.571  -4.914   1.260  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.981  -4.422   1.631  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.986  -4.936   1.133  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.138  -6.503  -0.113  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.175  -4.261   0.482  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.931  -4.828   2.137  1.00  0.00           H  
ATOM    236  N   SER A  16       7.043  -3.414   2.510  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.287  -2.872   3.087  1.00  0.00           C  
ATOM    238  C   SER A  16       8.354  -2.943   4.623  1.00  0.00           C  
ATOM    239  O   SER A  16       9.451  -2.959   5.183  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.498  -1.434   2.599  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.868  -1.445   1.230  1.00  0.00           O  
ATOM    242  H   SER A  16       6.176  -2.967   2.767  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.133  -3.462   2.733  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.582  -0.850   2.724  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.289  -0.968   3.181  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.741  -1.871   1.149  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.216  -3.066   5.318  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.153  -3.320   6.772  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.356  -4.808   7.137  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.579  -5.145   8.302  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.799  -2.829   7.321  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.730  -1.306   7.558  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.421  -0.522   6.865  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.978  -0.882   8.471  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.344  -2.982   4.819  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.946  -2.764   7.274  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.004  -3.139   6.644  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.610  -3.326   8.276  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.275  -5.705   6.149  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.392  -7.166   6.274  1.00  0.00           C  
ATOM    261  C   GLY A  18       6.042  -7.900   6.319  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.996  -9.117   6.122  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.087  -5.330   5.231  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.952  -7.547   5.421  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.948  -7.420   7.177  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.941  -7.169   6.550  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.554  -7.641   6.389  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.113  -7.664   4.915  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.756  -7.065   4.052  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.604  -6.782   7.248  1.00  0.00           C  
ATOM    271  CG  ARG A  19       2.475  -5.317   6.792  1.00  0.00           C  
ATOM    272  CD  ARG A  19       1.173  -4.670   7.284  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.020  -5.104   6.470  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -1.199  -4.600   6.456  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -1.565  -3.625   7.239  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -2.078  -5.089   5.632  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.105  -6.188   6.718  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.496  -8.670   6.752  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       1.620  -7.250   7.238  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.965  -6.782   8.277  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.321  -4.754   7.185  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       2.498  -5.252   5.708  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.014  -4.924   8.334  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.280  -3.588   7.203  1.00  0.00           H  
ATOM    285  HE  ARG A  19       0.163  -5.830   5.780  1.00  0.00           H  
ATOM    286 HH11 ARG A  19      -0.894  -3.248   7.885  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -2.500  -3.257   7.202  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -1.771  -5.832   5.014  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -3.022  -4.746   5.604  1.00  0.00           H  
ATOM    290  N   THR A  20       1.968  -8.286   4.642  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.332  -8.317   3.312  1.00  0.00           C  
ATOM    292  C   THR A  20       0.273  -7.218   3.164  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.389  -6.844   4.138  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.740  -9.719   3.060  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.796 -10.655   2.993  1.00  0.00           O  
ATOM    296  CG2 THR A  20      -0.062  -9.874   1.767  1.00  0.00           C  
ATOM    297  H   THR A  20       1.500  -8.743   5.411  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.090  -8.132   2.555  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.091  -9.984   3.897  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.333 -10.431   2.213  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.984  -9.299   1.825  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.329 -10.924   1.636  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.525  -9.542   0.912  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.088  -6.723   1.937  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.951  -5.764   1.534  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.663  -6.240   0.267  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.081  -6.962  -0.544  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.335  -4.371   1.297  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.478  -3.789   2.440  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       1.845  -4.109   2.560  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.115  -2.896   3.356  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.615  -3.545   3.594  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.655  -2.324   4.388  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.023  -2.651   4.509  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.776  -2.133   5.514  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.663  -7.098   1.195  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.726  -5.706   2.296  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.310  -4.424   0.418  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.137  -3.675   1.055  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       2.305  -4.795   1.859  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.164  -2.642   3.265  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.657  -3.798   3.713  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.201  -1.640   5.091  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.274  -1.522   6.076  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.929  -5.843   0.103  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.791  -6.395  -0.941  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.336  -6.022  -2.368  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.367  -6.853  -3.278  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.237  -5.950  -0.686  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.347  -5.258   0.813  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.733  -7.476  -0.827  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.540  -6.217   0.327  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.335  -4.873  -0.824  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.900  -6.451  -1.394  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.902  -4.767  -2.548  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.325  -4.216  -3.779  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.212  -3.193  -3.458  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.088  -2.717  -2.327  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.445  -3.529  -4.592  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.604  -4.439  -4.963  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.583  -4.563  -4.242  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -4.552  -5.069  -6.111  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.947  -4.153  -1.747  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.881  -5.022  -4.369  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -3.855  -2.709  -4.004  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.031  -3.109  -5.510  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -3.781  -4.973  -6.749  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.373  -5.633  -6.316  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.477  -2.753  -4.480  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.348  -1.531  -4.441  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.485  -0.263  -4.194  1.00  0.00           C  
ATOM    352  O   SER A  24      -0.032   0.659  -3.515  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.117  -1.407  -5.764  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.211  -1.518  -6.853  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.599  -3.182  -5.389  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.069  -1.609  -3.631  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.635  -0.446  -5.806  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.858  -2.208  -5.813  1.00  0.00           H  
ATOM    359  HG  SER A  24       0.721  -1.622  -7.678  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.733  -0.242  -4.679  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.727   0.804  -4.434  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.958   1.051  -2.937  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.660   2.135  -2.438  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -4.036   0.422  -5.126  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.332   1.679  -4.988  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.962  -1.004  -5.300  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.366   1.737  -4.871  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.832   0.243  -6.177  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.416  -0.513  -4.714  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.480   0.047  -2.218  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.789   0.173  -0.781  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.549   0.539   0.050  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.661   1.342   0.972  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.534  -1.065  -0.221  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.263  -0.679   1.087  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.609  -2.268   0.012  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.249  -1.739   1.599  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.735  -0.781  -2.735  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.474   1.017  -0.696  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.277  -1.373  -0.959  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.531  -0.481   1.871  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.829   0.238   0.918  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.199  -3.143   0.272  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.060  -2.479  -0.898  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -2.909  -2.064   0.824  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.719  -2.644   1.895  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.773  -1.347   2.471  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.977  -1.976   0.823  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.362   0.032  -0.309  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.101   0.397   0.334  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.171   1.910   0.226  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.299   2.588   1.250  1.00  0.00           O  
ATOM    393  CB  ALA A  27       1.029  -0.457  -0.259  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.336  -0.616  -1.086  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.175   0.158   1.396  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.966  -0.227   0.248  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.804  -1.516  -0.118  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.144  -0.255  -1.324  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.202   2.463  -0.998  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.431   3.903  -1.243  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.682   4.795  -0.684  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.393   5.858  -0.137  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.642   4.162  -2.742  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.963   3.556  -3.248  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.318   4.040  -4.659  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.295   3.664  -5.656  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.117   4.201  -6.851  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.890   5.144  -7.310  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       0.146   3.797  -7.620  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.071   1.839  -1.788  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.338   4.206  -0.717  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.199   3.750  -3.304  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.672   5.242  -2.905  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.771   3.855  -2.578  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.902   2.468  -3.241  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.429   5.126  -4.629  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.276   3.605  -4.946  1.00  0.00           H  
ATOM    418  HE  ARG A  28       0.658   2.924  -5.405  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       2.651   5.468  -6.738  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       1.735   5.547  -8.218  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -0.482   3.074  -7.315  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       0.015   4.216  -8.526  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.934   4.344  -0.768  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.104   4.980  -0.158  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.953   5.112   1.372  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.234   6.168   1.944  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.341   4.140  -0.506  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.940   4.862  -0.060  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.062   3.479  -1.282  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.227   5.978  -0.583  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.350   3.936  -1.578  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.258   3.189   0.018  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.498   4.040   2.036  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.288   3.975   3.481  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.074   4.811   3.948  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.196   5.588   4.897  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.149   2.497   3.882  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.106   2.308   5.389  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.063   2.380   6.021  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.236   2.058   6.011  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.330   3.193   1.504  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.179   4.380   3.963  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.994   1.932   3.487  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.235   2.081   3.455  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.104   1.981   5.504  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.198   1.928   7.011  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.085   4.655   3.290  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.327   5.379   3.608  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.643   4.600   3.426  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.634   4.941   4.075  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.079   3.991   2.524  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.381   6.268   2.980  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.295   5.714   4.645  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.680   3.556   2.588  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.812   2.641   2.375  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.067   2.497   0.870  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.158   2.614   0.050  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.524   1.262   3.015  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.751   0.338   3.026  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.039   1.393   4.467  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.873   3.335   2.021  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.707   3.056   2.838  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.746   0.772   2.434  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.584   0.823   3.537  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.508  -0.588   3.549  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.042   0.073   2.011  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.914   0.407   4.908  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.765   1.956   5.055  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.071   1.893   4.503  1.00  0.00           H  
ATOM    470  N   SER A  33       5.311   2.226   0.500  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.762   2.056  -0.889  1.00  0.00           C  
ATOM    472  C   SER A  33       6.861   0.994  -1.013  1.00  0.00           C  
ATOM    473  O   SER A  33       7.906   1.077  -0.366  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.211   3.403  -1.484  1.00  0.00           C  
ATOM    475  OG  SER A  33       7.336   3.957  -0.818  1.00  0.00           O  
ATOM    476  H   SER A  33       5.954   2.120   1.266  1.00  0.00           H  
ATOM    477  HA  SER A  33       4.915   1.716  -1.484  1.00  0.00           H  
ATOM    478  HB2 SER A  33       6.453   3.263  -2.539  1.00  0.00           H  
ATOM    479  HB3 SER A  33       5.379   4.106  -1.414  1.00  0.00           H  
ATOM    480  HG  SER A  33       7.591   4.786  -1.268  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.643  -0.012  -1.872  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.583  -1.135  -2.099  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.930  -0.657  -2.691  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.962  -1.318  -2.568  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.953  -2.240  -2.992  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.454  -2.523  -2.708  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.763  -3.554  -2.883  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.802  -3.413  -3.777  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.751  -0.027  -2.347  1.00  0.00           H  
ATOM    490  HA  ILE A  34       7.801  -1.566  -1.128  1.00  0.00           H  
ATOM    491  HB  ILE A  34       7.016  -1.889  -4.024  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.343  -2.987  -1.727  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       4.889  -1.593  -2.709  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       8.581  -3.463  -2.167  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       7.143  -4.384  -2.544  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       8.182  -3.808  -3.857  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.209  -4.423  -3.740  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       3.728  -3.458  -3.601  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.973  -2.991  -4.767  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.927   0.534  -3.304  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.100   1.267  -3.817  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.045   1.761  -2.702  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.194   2.098  -2.990  1.00  0.00           O  
ATOM    504  CB  LYS A  35       9.636   2.463  -4.674  1.00  0.00           C  
ATOM    505  CG  LYS A  35       9.160   2.144  -6.105  1.00  0.00           C  
ATOM    506  CD  LYS A  35       7.838   1.362  -6.229  1.00  0.00           C  
ATOM    507  CE  LYS A  35       8.024  -0.162  -6.342  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       8.539  -0.569  -7.679  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.023   0.980  -3.301  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.700   0.602  -4.442  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       8.861   3.020  -4.145  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      10.485   3.136  -4.794  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.012   3.103  -6.604  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.956   1.628  -6.641  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       7.204   1.588  -5.371  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.307   1.712  -7.116  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       8.707  -0.500  -5.559  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       7.053  -0.638  -6.171  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       9.446  -0.165  -7.870  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       7.910  -0.281  -8.418  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       8.636  -1.574  -7.742  1.00  0.00           H  
ATOM    522  N   SER A  36      10.592   1.791  -1.442  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.341   2.242  -0.252  1.00  0.00           C  
ATOM    524  C   SER A  36      11.778   3.718  -0.286  1.00  0.00           C  
ATOM    525  O   SER A  36      12.693   4.137   0.427  1.00  0.00           O  
ATOM    526  CB  SER A  36      12.501   1.274   0.024  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.815   1.218   1.408  1.00  0.00           O  
ATOM    528  H   SER A  36       9.641   1.479  -1.285  1.00  0.00           H  
ATOM    529  HA  SER A  36      10.656   2.172   0.588  1.00  0.00           H  
ATOM    530  HB2 SER A  36      12.197   0.280  -0.304  1.00  0.00           H  
ATOM    531  HB3 SER A  36      13.378   1.574  -0.552  1.00  0.00           H  
ATOM    532  HG  SER A  36      13.570   0.608   1.527  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.121   4.527  -1.120  1.00  0.00           N  
ATOM    534  CA  GLU A  37      11.416   5.952  -1.315  1.00  0.00           C  
ATOM    535  C   GLU A  37      10.167   6.794  -1.641  1.00  0.00           C  
ATOM    536  O   GLU A  37       9.111   6.263  -2.004  1.00  0.00           O  
ATOM    537  CB  GLU A  37      12.507   6.085  -2.395  1.00  0.00           C  
ATOM    538  CG  GLU A  37      11.997   5.910  -3.836  1.00  0.00           C  
ATOM    539  CD  GLU A  37      13.152   5.816  -4.855  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      14.054   6.690  -4.851  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      13.153   4.884  -5.696  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.351   4.114  -1.626  1.00  0.00           H  
ATOM    543  HA  GLU A  37      11.826   6.349  -0.384  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      12.968   7.069  -2.302  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      13.271   5.330  -2.195  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.385   5.009  -3.883  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      11.362   6.759  -4.097  1.00  0.00           H  
ATOM    548  N   GLY A  38      10.296   8.122  -1.557  1.00  0.00           N  
ATOM    549  CA  GLY A  38       9.233   9.102  -1.816  1.00  0.00           C  
ATOM    550  C   GLY A  38       8.999   9.382  -3.306  1.00  0.00           C  
ATOM    551  O   GLY A  38       9.014  10.539  -3.729  1.00  0.00           O  
ATOM    552  H   GLY A  38      11.198   8.483  -1.273  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       8.296   8.749  -1.385  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       9.489  10.043  -1.328  1.00  0.00           H  
ATOM    555  N   SER A  39       8.794   8.333  -4.108  1.00  0.00           N  
ATOM    556  CA  SER A  39       8.488   8.420  -5.544  1.00  0.00           C  
ATOM    557  C   SER A  39       7.052   8.927  -5.776  1.00  0.00           C  
ATOM    558  O   SER A  39       6.103   8.142  -5.842  1.00  0.00           O  
ATOM    559  CB  SER A  39       8.738   7.066  -6.221  1.00  0.00           C  
ATOM    560  OG  SER A  39       8.706   7.218  -7.632  1.00  0.00           O  
ATOM    561  H   SER A  39       8.790   7.427  -3.653  1.00  0.00           H  
ATOM    562  HA  SER A  39       9.176   9.135  -5.997  1.00  0.00           H  
ATOM    563  HB2 SER A  39       9.725   6.700  -5.931  1.00  0.00           H  
ATOM    564  HB3 SER A  39       7.990   6.339  -5.902  1.00  0.00           H  
ATOM    565  HG  SER A  39       8.914   6.355  -8.041  1.00  0.00           H  
ATOM    566  N   CYS A  40       6.898  10.255  -5.855  1.00  0.00           N  
ATOM    567  CA  CYS A  40       5.642  11.014  -5.977  1.00  0.00           C  
ATOM    568  C   CYS A  40       4.479  10.476  -5.095  1.00  0.00           C  
ATOM    569  O   CYS A  40       3.552   9.840  -5.610  1.00  0.00           O  
ATOM    570  CB  CYS A  40       5.284  11.140  -7.466  1.00  0.00           C  
ATOM    571  SG  CYS A  40       3.966  12.335  -7.827  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.745  10.792  -5.724  1.00  0.00           H  
ATOM    573  HA  CYS A  40       5.851  12.029  -5.639  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       6.174  11.452  -8.014  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       4.986  10.162  -7.845  1.00  0.00           H  
ATOM    576  N   PRO A  41       4.505  10.714  -3.766  1.00  0.00           N  
ATOM    577  CA  PRO A  41       3.501  10.214  -2.819  1.00  0.00           C  
ATOM    578  C   PRO A  41       2.148  10.945  -2.948  1.00  0.00           C  
ATOM    579  O   PRO A  41       1.887  11.955  -2.288  1.00  0.00           O  
ATOM    580  CB  PRO A  41       4.146  10.362  -1.434  1.00  0.00           C  
ATOM    581  CG  PRO A  41       5.076  11.562  -1.604  1.00  0.00           C  
ATOM    582  CD  PRO A  41       5.563  11.414  -3.044  1.00  0.00           C  
ATOM    583  HA  PRO A  41       3.329   9.151  -2.998  1.00  0.00           H  
ATOM    584  HB2 PRO A  41       3.413  10.521  -0.641  1.00  0.00           H  
ATOM    585  HB3 PRO A  41       4.742   9.474  -1.218  1.00  0.00           H  
ATOM    586  HG2 PRO A  41       4.512  12.490  -1.499  1.00  0.00           H  
ATOM    587  HG3 PRO A  41       5.905  11.536  -0.894  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       5.759  12.399  -3.471  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       6.469  10.810  -3.059  1.00  0.00           H  
ATOM    590  N   THR A  42       1.272  10.434  -3.815  1.00  0.00           N  
ATOM    591  CA  THR A  42      -0.098  10.924  -4.056  1.00  0.00           C  
ATOM    592  C   THR A  42      -1.046  10.607  -2.886  1.00  0.00           C  
ATOM    593  O   THR A  42      -1.519   9.476  -2.747  1.00  0.00           O  
ATOM    594  CB  THR A  42      -0.667  10.355  -5.372  1.00  0.00           C  
ATOM    595  OG1 THR A  42      -0.494   8.952  -5.458  1.00  0.00           O  
ATOM    596  CG2 THR A  42       0.021  10.967  -6.593  1.00  0.00           C  
ATOM    597  H   THR A  42       1.578   9.645  -4.370  1.00  0.00           H  
ATOM    598  HA  THR A  42      -0.065  12.009  -4.162  1.00  0.00           H  
ATOM    599  HB  THR A  42      -1.731  10.591  -5.427  1.00  0.00           H  
ATOM    600  HG1 THR A  42      -0.961   8.565  -4.695  1.00  0.00           H  
ATOM    601 HG21 THR A  42       1.083  10.720  -6.594  1.00  0.00           H  
ATOM    602 HG22 THR A  42      -0.098  12.050  -6.579  1.00  0.00           H  
ATOM    603 HG23 THR A  42      -0.436  10.575  -7.501  1.00  0.00           H  
ATOM    604  N   GLY A  43      -1.335  11.607  -2.045  1.00  0.00           N  
ATOM    605  CA  GLY A  43      -2.272  11.511  -0.916  1.00  0.00           C  
ATOM    606  C   GLY A  43      -1.574  11.245   0.425  1.00  0.00           C  
ATOM    607  O   GLY A  43      -0.976  10.183   0.623  1.00  0.00           O  
ATOM    608  H   GLY A  43      -0.865  12.487  -2.199  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      -2.835  12.443  -0.847  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      -2.991  10.711  -1.089  1.00  0.00           H  
ATOM    611  N   ILE A  44      -1.644  12.220   1.344  1.00  0.00           N  
ATOM    612  CA  ILE A  44      -1.098  12.162   2.716  1.00  0.00           C  
ATOM    613  C   ILE A  44      -2.004  11.337   3.646  1.00  0.00           C  
ATOM    614  O   ILE A  44      -3.219  11.636   3.727  1.00  0.00           O  
ATOM    615  CB  ILE A  44      -0.856  13.589   3.264  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      -0.081  14.514   2.292  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      -0.124  13.520   4.615  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       1.276  13.981   1.805  1.00  0.00           C  
ATOM    619  OXT ILE A  44      -1.498  10.389   4.287  1.00  0.00           O  
ATOM    620  H   ILE A  44      -2.183  13.035   1.088  1.00  0.00           H  
ATOM    621  HA  ILE A  44      -0.137  11.648   2.683  1.00  0.00           H  
ATOM    622  HB  ILE A  44      -1.829  14.057   3.439  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      -0.701  14.713   1.418  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       0.085  15.475   2.780  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       0.091  14.526   4.978  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      -0.749  13.021   5.357  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       0.811  12.968   4.517  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       1.727  14.713   1.135  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       1.947  13.820   2.648  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       1.145  13.047   1.259  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -16.118  10.985  -3.205  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.850  11.766  -3.128  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.936  11.252  -2.004  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.362  10.421  -1.201  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.122  13.289  -3.044  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.748  13.772  -1.719  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.113  15.264  -1.805  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.633  15.773  -0.453  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.106  17.182  -0.547  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.692  11.304  -3.971  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.927  10.004  -3.344  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.647  11.075  -2.351  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.310  11.596  -4.061  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.182  13.825  -3.193  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.784  13.568  -3.866  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.656  13.204  -1.504  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.037  13.627  -0.902  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.231  15.842  -2.092  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.887  15.399  -2.567  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.452  15.125  -0.121  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.827  15.696   0.284  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.883  17.264  -1.193  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.368  17.797  -0.865  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.421  17.518   0.356  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.679  11.723  -1.943  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.630  11.348  -0.958  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.468   9.824  -0.763  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.403   9.332   0.366  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.851  12.091   0.377  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.843  13.622   0.247  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.809  14.359   1.599  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.060  14.174   2.475  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.990  12.969   3.348  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.423  12.406  -2.646  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -10.665  11.682  -1.350  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.801  11.774   0.803  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.050  11.814   1.063  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -10.955  13.917  -0.317  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.720  13.951  -0.313  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -10.914  14.075   2.156  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.722  15.426   1.379  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.159  15.061   3.110  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.944  14.134   1.832  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.188  13.008   3.962  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -12.932  12.115   2.813  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -13.811  12.901   3.935  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.406   9.070  -1.867  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.273   7.597  -1.882  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.295   7.118  -2.963  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.233   7.674  -4.062  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.667   6.939  -2.004  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.358   7.196  -3.350  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.617   5.427  -1.760  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.421   9.556  -2.751  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -10.859   7.286  -0.922  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.300   7.365  -1.225  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.807   6.717  -4.160  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.369   6.787  -3.324  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.421   8.266  -3.543  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.076   4.922  -2.562  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.132   5.220  -0.805  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.633   5.031  -1.724  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.522   6.079  -2.646  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.564   5.427  -3.542  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.275   4.417  -4.463  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.587   3.296  -4.052  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.490   4.731  -2.696  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -6.605   5.802  -1.527  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.637   5.684  -1.724  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.072   6.181  -4.158  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.976   3.934  -2.134  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.758   4.267  -3.360  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.540   4.805  -5.714  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.159   3.972  -6.756  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.195   2.897  -7.331  1.00  0.00           C  
ATOM     76  O   ALA A   5      -8.981   2.804  -8.544  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.729   4.914  -7.830  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.278   5.750  -5.948  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.001   3.435  -6.315  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.264   4.331  -8.583  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.430   5.615  -7.374  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.924   5.469  -8.313  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.588   2.092  -6.455  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.663   1.005  -6.788  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.320  -0.122  -7.627  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.545  -0.294  -7.579  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.095   0.463  -5.466  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.989   1.610  -4.593  1.00  0.00           S  
ATOM     89  H   CYS A   6      -8.819   2.231  -5.478  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -6.849   1.429  -7.376  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.922   0.201  -4.804  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.540  -0.454  -5.661  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.528  -0.913  -8.383  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.046  -1.969  -9.259  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.588  -3.189  -8.488  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.327  -3.372  -7.296  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.867  -2.345 -10.169  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.645  -2.051  -9.302  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.080  -0.807  -8.530  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.853  -1.570  -9.876  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.893  -3.386 -10.490  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.859  -1.686 -11.038  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.477  -2.876  -8.607  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.755  -1.865  -9.904  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.571  -0.775  -7.568  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.840   0.086  -9.112  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.302  -4.067  -9.208  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.857  -5.349  -8.717  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.790  -6.394  -8.344  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.093  -7.364  -7.647  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.799  -5.934  -9.788  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.069  -5.088 -10.000  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.893  -5.550 -11.212  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.451  -6.970 -11.043  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.241  -7.391 -12.230  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.475  -3.813 -10.172  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.435  -5.165  -7.809  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.256  -6.021 -10.731  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.102  -6.936  -9.479  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.686  -5.133  -9.102  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.790  -4.048 -10.168  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.724  -4.856 -11.345  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.267  -5.506 -12.106  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.620  -7.664 -10.889  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.079  -6.997 -10.147  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.605  -8.327 -12.113  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.675  -7.388 -13.068  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.028  -6.775 -12.385  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.551  -6.202  -8.804  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.376  -7.050  -8.537  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.114  -7.135  -7.024  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.136  -6.121  -6.325  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.140  -6.494  -9.290  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.383  -6.451 -10.820  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.878  -7.322  -8.982  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -4.339  -5.640 -11.598  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.427  -5.373  -9.361  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.583  -8.055  -8.910  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -4.973  -5.479  -8.932  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.410  -7.468 -11.212  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.348  -5.992 -11.031  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.034  -8.366  -9.260  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -3.021  -6.935  -9.534  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.621  -7.251  -7.925  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -4.656  -5.553 -12.638  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -4.249  -4.640 -11.174  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -3.368  -6.135 -11.577  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.820  -8.340  -6.529  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.568  -8.641  -5.111  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.284  -9.466  -4.863  1.00  0.00           C  
ATOM    151  O   LEU A  10      -4.194 -10.196  -3.874  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.827  -9.228  -4.436  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -7.199 -10.682  -4.803  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -8.006 -11.307  -3.662  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -8.056 -10.758  -6.070  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.814  -9.093  -7.201  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.386  -7.692  -4.607  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.644  -9.184  -3.361  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -7.678  -8.574  -4.629  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.296 -11.282  -4.945  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -7.398 -11.331  -2.755  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -8.281 -12.330  -3.919  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -8.908 -10.724  -3.475  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.501 -10.386  -6.927  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -8.962 -10.163  -5.944  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -8.334 -11.795  -6.263  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.300  -9.360  -5.768  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.959  -9.973  -5.684  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.262  -9.633  -4.347  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.839  -8.485  -4.182  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.103  -9.505  -6.881  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.502 -10.158  -8.216  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.942 -11.585  -8.353  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.487 -12.323  -9.586  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -1.042 -11.711 -10.867  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.479  -8.710  -6.518  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -2.075 -11.052  -5.751  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.193  -8.421  -6.980  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.050  -9.726  -6.687  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.589 -10.179  -8.306  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.104  -9.546  -9.026  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.148 -11.545  -8.402  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.215 -12.168  -7.473  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -1.143 -13.361  -9.540  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -2.579 -12.337  -9.532  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -0.033 -11.689 -10.934  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -1.384 -10.764 -10.966  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.387 -12.240 -11.658  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.129 -10.584  -3.397  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.603 -10.320  -2.057  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.919 -10.095  -2.069  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.720 -11.024  -1.918  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.035 -11.519  -1.209  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.079 -12.668  -2.216  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.534 -11.985  -3.506  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -1.076  -9.427  -1.648  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.347 -11.716  -0.387  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.038 -11.336  -0.823  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.077 -13.079  -2.353  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -1.771 -13.451  -1.906  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.063 -12.467  -4.363  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.620 -12.056  -3.590  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.326  -8.845  -2.282  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.723  -8.395  -2.320  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.356  -8.345  -0.925  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.667  -8.209   0.091  1.00  0.00           O  
ATOM    207  CB  VAL A  13       2.831  -7.012  -2.998  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       2.573  -7.118  -4.505  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       1.899  -5.942  -2.406  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.610  -8.145  -2.410  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.300  -9.107  -2.912  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.851  -6.663  -2.873  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       3.259  -7.841  -4.947  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.549  -7.433  -4.696  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       2.742  -6.148  -4.976  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.075  -5.848  -1.334  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.108  -4.981  -2.875  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.855  -6.201  -2.579  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.692  -8.401  -0.878  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.471  -8.065   0.314  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.300  -6.583   0.713  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.842  -5.755  -0.080  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.946  -8.411   0.052  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.741  -7.471  -1.285  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.192  -8.513  -1.749  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.118  -8.680   1.144  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.515  -8.245   0.969  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.020  -9.475  -0.185  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.708  -6.237   1.936  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.631  -4.889   2.497  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.932  -4.481   3.184  1.00  0.00           C  
ATOM    232  O   GLY A  15       7.572  -5.293   3.856  1.00  0.00           O  
ATOM    233  H   GLY A  15       6.034  -6.977   2.544  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.393  -4.161   1.721  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.841  -4.875   3.243  1.00  0.00           H  
ATOM    236  N   SER A  16       7.301  -3.205   3.062  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.569  -2.634   3.548  1.00  0.00           C  
ATOM    238  C   SER A  16       8.742  -2.647   5.078  1.00  0.00           C  
ATOM    239  O   SER A  16       9.860  -2.519   5.574  1.00  0.00           O  
ATOM    240  CB  SER A  16       8.713  -1.208   3.003  1.00  0.00           C  
ATOM    241  OG  SER A  16       8.722  -1.251   1.584  1.00  0.00           O  
ATOM    242  H   SER A  16       6.743  -2.611   2.465  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.386  -3.227   3.145  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.871  -0.592   3.334  1.00  0.00           H  
ATOM    245  HB3 SER A  16       9.642  -0.763   3.360  1.00  0.00           H  
ATOM    246  HG  SER A  16       9.548  -1.682   1.295  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.662  -2.851   5.839  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.658  -3.062   7.302  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.647  -4.560   7.712  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.531  -4.877   8.899  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.465  -2.296   7.912  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.665  -0.761   7.816  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.614  -0.236   8.474  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.864  -0.108   7.083  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.777  -2.898   5.357  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.574  -2.642   7.725  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.540  -2.606   7.407  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.379  -2.552   8.969  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.761  -5.490   6.750  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.769  -6.945   6.977  1.00  0.00           C  
ATOM    261  C   GLY A  18       6.380  -7.589   6.963  1.00  0.00           C  
ATOM    262  O   GLY A  18       6.182  -8.636   7.583  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.877  -5.159   5.796  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.368  -7.411   6.198  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       8.241  -7.163   7.934  1.00  0.00           H  
ATOM    266  N   ARG A  19       5.410  -6.965   6.281  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.971  -7.315   6.285  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.450  -7.667   4.879  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.235  -7.823   3.944  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.149  -6.196   6.970  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.801  -5.658   8.258  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.797  -4.975   9.200  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.982  -5.958   9.948  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       2.338  -6.647  11.021  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.510  -6.516  11.578  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.513  -7.498  11.564  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.699  -6.148   5.766  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.833  -8.222   6.876  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       3.018  -5.362   6.277  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       2.161  -6.593   7.213  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.289  -6.471   8.797  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.563  -4.928   7.984  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.341  -4.341   9.904  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.143  -4.324   8.616  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.044  -6.124   9.618  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.165  -5.864  11.182  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.761  -7.053  12.392  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.597  -7.642  11.171  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       1.791  -8.024  12.375  1.00  0.00           H  
ATOM    290  N   THR A  20       2.133  -7.810   4.725  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.439  -8.158   3.467  1.00  0.00           C  
ATOM    292  C   THR A  20       0.221  -7.247   3.259  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.514  -6.973   4.213  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.987  -9.634   3.493  1.00  0.00           C  
ATOM    295  OG1 THR A  20       2.082 -10.488   3.770  1.00  0.00           O  
ATOM    296  CG2 THR A  20       0.373 -10.117   2.174  1.00  0.00           C  
ATOM    297  H   THR A  20       1.562  -7.663   5.541  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.116  -8.018   2.623  1.00  0.00           H  
ATOM    299  HB  THR A  20       0.247  -9.760   4.286  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.734 -10.372   3.058  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -0.544  -9.570   1.963  1.00  0.00           H  
ATOM    302 HG22 THR A  20       0.128 -11.176   2.260  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.078  -9.979   1.356  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.010  -6.794   2.020  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.139  -5.930   1.635  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.812  -6.421   0.352  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.219  -7.177  -0.424  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.659  -4.474   1.483  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.076  -3.923   2.695  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.648  -3.457   3.811  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.486  -3.922   2.723  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.031  -3.008   4.960  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.168  -3.470   3.870  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.443  -3.023   4.995  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.113  -2.619   6.109  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.610  -7.100   1.280  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.915  -5.974   2.402  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.006  -4.406   0.611  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.524  -3.836   1.283  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.730  -3.463   3.794  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.047  -4.282   1.868  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.524  -2.668   5.824  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       3.246  -3.464   3.910  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.514  -2.277   6.792  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.067  -5.999   0.140  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.911  -6.587  -0.899  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.363  -6.353  -2.322  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.399  -7.265  -3.141  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.357  -6.089  -0.755  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.495  -5.385   0.819  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.907  -7.664  -0.707  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.701  -6.221   0.274  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.431  -5.040  -1.034  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -6.004  -6.666  -1.417  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.840  -5.157  -2.612  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.074  -4.837  -3.822  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.113  -3.642  -3.591  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.026  -3.086  -2.494  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.055  -4.630  -5.002  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.059  -3.518  -4.768  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.729  -2.453  -4.277  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.308  -3.700  -5.117  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.896  -4.441  -1.899  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.442  -5.696  -4.057  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.501  -4.403  -5.911  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.595  -5.559  -5.176  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.611  -4.575  -5.536  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.963  -2.958  -4.947  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.378  -3.225  -4.625  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.553  -2.075  -4.595  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.130  -0.691  -4.570  1.00  0.00           C  
ATOM    352  O   SER A  24       0.510   0.310  -4.234  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.468  -2.157  -5.827  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.693  -2.093  -7.019  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.463  -3.707  -5.513  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.174  -2.149  -3.702  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.192  -1.330  -5.795  1.00  0.00           H  
ATOM    358  HB3 SER A  24       2.003  -3.111  -5.786  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.306  -2.207  -7.769  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.419  -0.617  -4.917  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.241   0.591  -4.823  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.660   0.863  -3.374  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.383   1.935  -2.836  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.455   0.430  -5.741  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.480   1.911  -5.926  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.841  -1.495  -5.190  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.661   1.445  -5.173  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.091   0.129  -6.722  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.095  -0.377  -5.389  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.311  -0.111  -2.729  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.760  -0.002  -1.327  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.601   0.283  -0.362  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.775   1.050   0.582  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.606  -1.223  -0.881  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.546  -0.892   0.301  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.751  -2.429  -0.471  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.643   0.134  -0.020  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.536  -0.926  -3.294  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.404   0.873  -1.300  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.213  -1.552  -1.723  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.046  -1.811   0.613  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.961  -0.532   1.149  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.400  -3.268  -0.229  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.109  -2.704  -1.299  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.148  -2.205   0.411  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.330   0.194   0.825  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.213   1.121  -0.182  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.196  -0.178  -0.905  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.403  -0.260  -0.624  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.185   0.049   0.127  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.098   1.564   0.145  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.217   2.165   1.216  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.976  -0.758  -0.473  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.346  -0.920  -1.389  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.323  -0.272   1.160  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.891  -0.556   0.085  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.755  -1.825  -0.411  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.131  -0.484  -1.518  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.142   2.196  -1.036  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.364   3.643  -1.214  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.783   4.506  -0.683  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.529   5.551  -0.085  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.627   3.938  -2.695  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.980   3.361  -3.137  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.235   3.660  -4.613  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.410   2.826  -5.508  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.141   3.095  -6.775  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       1.437   4.239  -7.318  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       0.580   2.218  -7.553  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.003   1.622  -1.856  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.247   3.940  -0.646  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -0.176   3.521  -3.305  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.645   5.020  -2.845  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.771   3.832  -2.548  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.018   2.282  -2.974  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.032   4.716  -4.787  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.286   3.468  -4.832  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.105   1.925  -5.156  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       1.841   4.976  -6.770  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       1.338   4.325  -8.331  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       0.351   1.294  -7.228  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       0.470   2.461  -8.528  1.00  0.00           H  
ATOM    423  N   CYS A  29      -2.026   4.052  -0.845  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -3.213   4.655  -0.231  1.00  0.00           C  
ATOM    425  C   CYS A  29      -3.090   4.713   1.307  1.00  0.00           C  
ATOM    426  O   CYS A  29      -3.353   5.747   1.924  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.446   3.836  -0.638  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -6.031   4.502  -0.069  1.00  0.00           S  
ATOM    429  H   CYS A  29      -2.126   3.216  -1.410  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -3.330   5.673  -0.607  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.474   3.733  -1.724  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.345   2.843  -0.204  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.677   3.598   1.921  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.530   3.429   3.366  1.00  0.00           C  
ATOM    435  C   ASN A  30      -1.339   4.224   3.948  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.509   4.953   4.928  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.417   1.920   3.653  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.442   1.580   5.135  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.102   2.219   5.945  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.746   0.541   5.540  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.519   2.780   1.342  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.442   3.802   3.837  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.260   1.405   3.192  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.496   1.537   3.212  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -1.227  -0.026   4.887  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.794   0.309   6.520  1.00  0.00           H  
ATOM    447  N   GLY A  31      -0.146   4.099   3.349  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.072   4.814   3.771  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.406   4.062   3.618  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.360   4.386   4.327  1.00  0.00           O  
ATOM    451  H   GLY A  31      -0.108   3.484   2.544  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.146   5.735   3.193  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       0.982   5.096   4.820  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.499   3.065   2.731  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.675   2.217   2.481  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.017   2.273   0.989  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.151   2.455   0.133  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.412   0.760   2.933  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.677  -0.112   2.899  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.851   0.689   4.362  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.722   2.863   2.118  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.527   2.603   3.044  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.683   0.319   2.257  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       5.027  -0.241   1.876  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.461   0.342   3.508  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.450  -1.102   3.297  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.737  -0.349   4.663  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       3.529   1.190   5.054  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.869   1.160   4.410  1.00  0.00           H  
ATOM    470  N   SER A  33       5.294   2.103   0.666  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.823   2.105  -0.708  1.00  0.00           C  
ATOM    472  C   SER A  33       6.976   1.118  -0.898  1.00  0.00           C  
ATOM    473  O   SER A  33       8.027   1.244  -0.270  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.278   3.508  -1.118  1.00  0.00           C  
ATOM    475  OG  SER A  33       6.693   3.499  -2.478  1.00  0.00           O  
ATOM    476  H   SER A  33       5.887   1.891   1.454  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.023   1.820  -1.389  1.00  0.00           H  
ATOM    478  HB2 SER A  33       5.456   4.216  -0.995  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.112   3.825  -0.488  1.00  0.00           H  
ATOM    480  HG  SER A  33       5.904   3.523  -3.051  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.766   0.144  -1.789  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.693  -0.945  -2.140  1.00  0.00           C  
ATOM    483  C   ILE A  34       8.686  -0.510  -3.255  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.352  -1.342  -3.873  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.899  -2.235  -2.513  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.554  -2.433  -1.750  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.760  -3.477  -2.209  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.325  -1.829  -2.466  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.867   0.158  -2.246  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.295  -1.159  -1.251  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.696  -2.210  -3.589  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       5.354  -3.502  -1.664  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.639  -2.035  -0.733  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       7.951  -3.554  -1.134  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       7.242  -4.376  -2.541  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       8.718  -3.442  -2.733  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.438  -2.056  -1.866  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.426  -0.743  -2.562  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.221  -2.285  -3.459  1.00  0.00           H  
ATOM    500  N   LYS A  35       8.780   0.799  -3.560  1.00  0.00           N  
ATOM    501  CA  LYS A  35       9.568   1.448  -4.641  1.00  0.00           C  
ATOM    502  C   LYS A  35       9.196   1.023  -6.081  1.00  0.00           C  
ATOM    503  O   LYS A  35       9.839   1.456  -7.040  1.00  0.00           O  
ATOM    504  CB  LYS A  35      11.088   1.330  -4.358  1.00  0.00           C  
ATOM    505  CG  LYS A  35      11.645   2.304  -3.306  1.00  0.00           C  
ATOM    506  CD  LYS A  35      11.332   1.924  -1.850  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.962   2.899  -0.843  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      13.449   2.810  -0.806  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.205   1.402  -2.989  1.00  0.00           H  
ATOM    510  HA  LYS A  35       9.329   2.514  -4.621  1.00  0.00           H  
ATOM    511  HB2 LYS A  35      11.345   0.309  -4.081  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      11.627   1.550  -5.277  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      12.729   2.323  -3.429  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      11.271   3.308  -3.509  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.255   1.952  -1.701  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.682   0.912  -1.647  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.651   3.917  -1.097  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.561   2.673   0.150  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.860   3.051  -1.699  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.757   1.878  -0.561  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.832   3.446  -0.116  1.00  0.00           H  
ATOM    522  N   SER A  36       8.151   0.207  -6.251  1.00  0.00           N  
ATOM    523  CA  SER A  36       7.685  -0.317  -7.547  1.00  0.00           C  
ATOM    524  C   SER A  36       7.086   0.745  -8.490  1.00  0.00           C  
ATOM    525  O   SER A  36       7.073   0.568  -9.711  1.00  0.00           O  
ATOM    526  CB  SER A  36       6.667  -1.437  -7.285  1.00  0.00           C  
ATOM    527  OG  SER A  36       6.459  -2.229  -8.447  1.00  0.00           O  
ATOM    528  H   SER A  36       7.694  -0.099  -5.408  1.00  0.00           H  
ATOM    529  HA  SER A  36       8.535  -0.756  -8.065  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.053  -2.087  -6.495  1.00  0.00           H  
ATOM    531  HB3 SER A  36       5.718  -1.005  -6.954  1.00  0.00           H  
ATOM    532  HG  SER A  36       5.860  -2.968  -8.218  1.00  0.00           H  
ATOM    533  N   GLU A  37       6.641   1.887  -7.951  1.00  0.00           N  
ATOM    534  CA  GLU A  37       6.101   3.022  -8.720  1.00  0.00           C  
ATOM    535  C   GLU A  37       6.481   4.377  -8.076  1.00  0.00           C  
ATOM    536  O   GLU A  37       6.865   4.435  -6.904  1.00  0.00           O  
ATOM    537  CB  GLU A  37       4.576   2.831  -8.865  1.00  0.00           C  
ATOM    538  CG  GLU A  37       3.981   3.518 -10.105  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.527   3.070 -10.361  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       2.316   1.951 -10.896  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       1.585   3.822 -10.003  1.00  0.00           O  
ATOM    542  H   GLU A  37       6.720   2.008  -6.951  1.00  0.00           H  
ATOM    543  HA  GLU A  37       6.543   3.008  -9.717  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.375   1.760  -8.953  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       4.077   3.192  -7.964  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.020   4.599  -9.964  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.592   3.274 -10.974  1.00  0.00           H  
ATOM    548  N   GLY A  38       6.384   5.477  -8.836  1.00  0.00           N  
ATOM    549  CA  GLY A  38       6.961   6.797  -8.518  1.00  0.00           C  
ATOM    550  C   GLY A  38       6.174   7.653  -7.514  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.933   8.837  -7.772  1.00  0.00           O  
ATOM    552  H   GLY A  38       6.007   5.350  -9.767  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       7.968   6.657  -8.122  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       7.055   7.362  -9.446  1.00  0.00           H  
ATOM    555  N   SER A  39       5.767   7.062  -6.382  1.00  0.00           N  
ATOM    556  CA  SER A  39       4.992   7.730  -5.320  1.00  0.00           C  
ATOM    557  C   SER A  39       5.864   8.625  -4.424  1.00  0.00           C  
ATOM    558  O   SER A  39       5.640   9.835  -4.343  1.00  0.00           O  
ATOM    559  CB  SER A  39       4.259   6.668  -4.491  1.00  0.00           C  
ATOM    560  OG  SER A  39       3.352   7.261  -3.576  1.00  0.00           O  
ATOM    561  H   SER A  39       6.040   6.087  -6.275  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.241   8.367  -5.791  1.00  0.00           H  
ATOM    563  HB2 SER A  39       3.709   6.025  -5.178  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.982   6.057  -3.946  1.00  0.00           H  
ATOM    565  HG  SER A  39       2.666   7.747  -4.077  1.00  0.00           H  
ATOM    566  N   CYS A  40       6.870   8.043  -3.759  1.00  0.00           N  
ATOM    567  CA  CYS A  40       7.783   8.728  -2.834  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.230   8.179  -2.938  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.714   7.501  -2.023  1.00  0.00           O  
ATOM    570  CB  CYS A  40       7.194   8.668  -1.410  1.00  0.00           C  
ATOM    571  SG  CYS A  40       6.732   7.025  -0.787  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.989   7.047  -3.876  1.00  0.00           H  
ATOM    573  HA  CYS A  40       7.835   9.785  -3.097  1.00  0.00           H  
ATOM    574  HB2 CYS A  40       7.911   9.111  -0.716  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       6.299   9.290  -1.391  1.00  0.00           H  
ATOM    576  N   PRO A  41       9.944   8.452  -4.051  1.00  0.00           N  
ATOM    577  CA  PRO A  41      11.329   8.013  -4.243  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.319   8.760  -3.325  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.024   9.841  -2.806  1.00  0.00           O  
ATOM    580  CB  PRO A  41      11.621   8.271  -5.728  1.00  0.00           C  
ATOM    581  CG  PRO A  41      10.730   9.467  -6.061  1.00  0.00           C  
ATOM    582  CD  PRO A  41       9.487   9.214  -5.208  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.411   6.943  -4.047  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      12.674   8.486  -5.919  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      11.300   7.409  -6.314  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      11.216  10.390  -5.738  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      10.489   9.511  -7.123  1.00  0.00           H  
ATOM    588  HD2 PRO A  41       9.041  10.166  -4.915  1.00  0.00           H  
ATOM    589  HD3 PRO A  41       8.769   8.621  -5.777  1.00  0.00           H  
ATOM    590  N   THR A  42      13.520   8.194  -3.159  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.605   8.727  -2.308  1.00  0.00           C  
ATOM    592  C   THR A  42      15.920   8.775  -3.103  1.00  0.00           C  
ATOM    593  O   THR A  42      16.787   7.906  -2.978  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.743   7.922  -0.996  1.00  0.00           C  
ATOM    595  OG1 THR A  42      13.489   7.774  -0.355  1.00  0.00           O  
ATOM    596  CG2 THR A  42      15.644   8.619   0.027  1.00  0.00           C  
ATOM    597  H   THR A  42      13.687   7.322  -3.644  1.00  0.00           H  
ATOM    598  HA  THR A  42      14.369   9.752  -2.023  1.00  0.00           H  
ATOM    599  HB  THR A  42      15.141   6.931  -1.212  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.896   7.315  -0.975  1.00  0.00           H  
ATOM    601 HG21 THR A  42      16.647   8.737  -0.371  1.00  0.00           H  
ATOM    602 HG22 THR A  42      15.701   8.014   0.933  1.00  0.00           H  
ATOM    603 HG23 THR A  42      15.239   9.601   0.277  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.054   9.783  -3.970  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.182   9.959  -4.895  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.389  10.659  -4.260  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.664  11.821  -4.573  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.295  10.448  -4.020  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.502   8.988  -5.277  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      16.849  10.551  -5.747  1.00  0.00           H  
ATOM    611  N   ILE A  44      19.098   9.955  -3.366  1.00  0.00           N  
ATOM    612  CA  ILE A  44      20.341  10.398  -2.691  1.00  0.00           C  
ATOM    613  C   ILE A  44      21.449  10.708  -3.717  1.00  0.00           C  
ATOM    614  O   ILE A  44      21.780   9.819  -4.537  1.00  0.00           O  
ATOM    615  CB  ILE A  44      20.800   9.364  -1.631  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      19.663   9.028  -0.633  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      22.024   9.915  -0.873  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      20.013   7.953   0.406  1.00  0.00           C  
ATOM    619  OXT ILE A  44      21.983  11.842  -3.703  1.00  0.00           O  
ATOM    620  H   ILE A  44      18.753   9.021  -3.185  1.00  0.00           H  
ATOM    621  HA  ILE A  44      20.128  11.333  -2.172  1.00  0.00           H  
ATOM    622  HB  ILE A  44      21.090   8.443  -2.143  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.353   9.936  -0.113  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.806   8.648  -1.188  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      21.750  10.821  -0.329  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      22.404   9.175  -0.170  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      22.833  10.146  -1.565  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      20.752   8.328   1.112  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      19.112   7.685   0.959  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      20.398   7.065  -0.096  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -13.018  11.431   4.779  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.902  11.539   3.582  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.104  11.363   2.271  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.862  12.335   1.550  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.698  12.868   3.626  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.824  12.962   2.577  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.296  14.414   2.417  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.388  14.509   1.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.745  15.923   1.056  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.338  12.176   4.790  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.565  11.500   5.625  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.530  10.548   4.803  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.630  10.726   3.618  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.155  12.983   4.611  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.005  13.701   3.490  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.472  12.609   1.609  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.660  12.335   2.890  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.682  14.783   3.370  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.446  15.031   2.116  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.029  14.025   0.432  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.270  13.960   1.691  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.474  15.979   0.358  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.948  16.437   0.704  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.078  16.396   1.885  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.680  10.128   1.956  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.124   9.674   0.654  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.076   8.139   0.577  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.226   7.468   1.601  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.735  10.300   0.382  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -9.633   9.902   1.383  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.325  10.670   1.122  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.373  12.142   1.569  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -8.210  12.292   3.041  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.902   9.380   2.603  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.799  10.004  -0.139  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.410  10.008  -0.618  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.832  11.385   0.369  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.967  10.082   2.404  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -9.432   8.835   1.272  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -7.505  10.166   1.637  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.107  10.637   0.054  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -7.566  12.682   1.063  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.317  12.588   1.242  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -8.922  11.790   3.552  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -8.264  13.265   3.316  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.310  11.946   3.345  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.847   7.586  -0.618  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.713   6.137  -0.887  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.589   5.889  -1.900  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.526   6.546  -2.940  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.039   5.531  -1.409  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.931   4.012  -1.606  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.216   5.775  -0.454  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.731   8.220  -1.397  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.453   5.625   0.041  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.283   5.984  -2.370  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.204   3.776  -2.382  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.636   3.530  -0.672  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.893   3.608  -1.924  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.982   5.383   0.537  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.431   6.840  -0.382  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -15.112   5.279  -0.830  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.711   4.924  -1.613  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.690   4.423  -2.538  1.00  0.00           C  
ATOM     65  C   CYS A   4      -9.363   3.646  -3.694  1.00  0.00           C  
ATOM     66  O   CYS A   4      -9.827   2.521  -3.496  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.691   3.527  -1.773  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.148   4.084  -0.130  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.825   4.437  -0.736  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.139   5.271  -2.949  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -8.151   2.550  -1.628  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.809   3.377  -2.397  1.00  0.00           H  
ATOM     73  N   ALA A   5      -9.461   4.235  -4.893  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.115   3.657  -6.082  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.288   2.530  -6.760  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.014   2.561  -7.964  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.454   4.811  -7.040  1.00  0.00           C  
ATOM     78  H   ALA A   5      -9.102   5.175  -4.974  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.059   3.208  -5.770  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -11.012   4.427  -7.896  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.073   5.550  -6.527  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      -9.539   5.289  -7.395  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.851   1.545  -5.974  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.937   0.476  -6.376  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.568  -0.568  -7.329  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.791  -0.759  -7.317  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.410  -0.191  -5.094  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -6.530   0.928  -3.965  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.143   1.584  -5.005  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.102   0.940  -6.900  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -8.248  -0.637  -4.556  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.731  -0.999  -5.363  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.750  -1.281  -8.132  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.219  -2.327  -9.046  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.741  -3.580  -8.318  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.374  -3.864  -7.173  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -7.018  -2.644  -9.947  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.811  -2.280  -9.085  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.311  -1.085  -8.285  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -9.024  -1.939  -9.671  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.992  -3.688 -10.263  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -7.043  -1.992 -10.821  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.579  -3.092  -8.397  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.939  -2.029  -9.691  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.797  -1.046  -7.326  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -6.130  -0.167  -8.846  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.568  -4.365  -9.025  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.167  -5.642  -8.574  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.159  -6.799  -8.443  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.478  -7.834  -7.855  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.294  -6.033  -9.554  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.497  -5.075  -9.500  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.519  -5.409 -10.599  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.744  -4.481 -10.566  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.665  -4.796  -9.441  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.808  -4.031  -9.950  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.602  -5.504  -7.583  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.891  -6.057 -10.570  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.652  -7.036  -9.311  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.967  -5.158  -8.519  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.162  -4.047  -9.640  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.033  -5.289 -11.569  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.842  -6.448 -10.509  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.402  -3.444 -10.497  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.281  -4.588 -11.513  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.209  -4.692  -8.545  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -16.012  -5.744  -9.507  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -16.467  -4.181  -9.447  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.957  -6.638  -9.003  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.873  -7.633  -9.048  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.354  -8.032  -7.663  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.276  -7.230  -6.727  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.747  -7.105  -9.974  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -4.764  -8.186 -10.471  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -4.930  -5.990  -9.300  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -5.406  -9.279 -11.334  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.811  -5.752  -9.456  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.284  -8.551  -9.473  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.226  -6.666 -10.852  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -3.995  -7.701 -11.076  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.269  -8.652  -9.620  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -4.314  -5.481 -10.044  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.598  -5.265  -8.840  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -4.276  -6.403  -8.530  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.951  -8.826 -12.163  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -4.625  -9.925 -11.735  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.086  -9.889 -10.740  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.958  -9.300  -7.575  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.503  -9.996  -6.384  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.036 -10.417  -6.583  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.738 -11.505  -7.081  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -6.500 -11.145  -6.131  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -6.111 -12.073  -4.977  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -6.066 -11.359  -3.624  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -7.097 -13.238  -4.876  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.043  -9.866  -8.407  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.546  -9.318  -5.529  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -7.485 -10.721  -5.928  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -6.574 -11.747  -7.038  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.132 -12.473  -5.209  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.798 -12.072  -2.842  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -7.042 -10.930  -3.397  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.319 -10.568  -3.635  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -7.115 -13.786  -5.819  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -8.098 -12.864  -4.659  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.785 -13.918  -4.084  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.119  -9.515  -6.217  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.657  -9.701  -6.217  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.079  -9.167  -4.893  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.489  -8.083  -4.883  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -1.028  -9.022  -7.456  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.336  -9.705  -8.804  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.740 -11.115  -8.982  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.793 -11.188  -8.889  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.469 -10.476 -10.006  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.483  -8.644  -5.848  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.416 -10.762  -6.258  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -1.384  -7.992  -7.508  1.00  0.00           H  
ATOM    179  HB3 LYS A  11       0.055  -8.982  -7.331  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.415  -9.774  -8.925  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.965  -9.064  -9.604  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -1.165 -11.777  -8.227  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.053 -11.501  -9.953  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       1.115 -10.778  -7.927  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       1.083 -12.243  -8.905  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.474 -10.568  -9.939  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.255  -9.489 -10.006  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.193 -10.854 -10.903  1.00  0.00           H  
ATOM    189  N   PRO A  12      -1.266  -9.890  -3.769  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.839  -9.431  -2.449  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.693  -9.370  -2.353  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.375 -10.381  -2.539  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.475 -10.397  -1.444  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.657 -11.685  -2.245  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.931 -11.183  -3.664  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -1.244  -8.437  -2.276  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.850 -10.550  -0.564  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.454 -10.015  -1.150  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.730 -12.261  -2.233  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.484 -12.286  -1.865  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.541 -11.898  -4.388  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -3.004 -11.054  -3.803  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.236  -8.179  -2.086  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.683  -7.902  -2.042  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.157  -7.694  -0.602  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.393  -7.288   0.273  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.098  -6.675  -2.895  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       4.507  -6.863  -3.476  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.174  -6.377  -4.082  1.00  0.00           C  
ATOM    210  H   VAL A  13       0.598  -7.418  -1.888  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.199  -8.772  -2.441  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.116  -5.796  -2.252  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.252  -6.902  -2.683  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       4.555  -7.778  -4.067  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       4.756  -6.020  -4.122  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.176  -6.124  -3.726  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       2.553  -5.525  -4.646  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       2.121  -7.248  -4.736  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.445  -7.933  -0.372  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.160  -7.641   0.868  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.589  -6.158   0.918  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.504  -5.738   0.208  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.348  -8.611   0.997  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.457  -8.745  -0.438  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.989  -8.189  -1.182  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.497  -7.826   1.715  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.943  -8.321   1.866  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       5.950  -9.606   1.196  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.916  -5.347   1.741  1.00  0.00           N  
ATOM    230  CA  GLY A  15       5.314  -3.964   2.019  1.00  0.00           C  
ATOM    231  C   GLY A  15       6.610  -3.890   2.837  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.926  -4.803   3.605  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.186  -5.744   2.323  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       5.451  -3.426   1.080  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.524  -3.475   2.588  1.00  0.00           H  
ATOM    236  N   SER A  16       7.348  -2.784   2.709  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.725  -2.636   3.227  1.00  0.00           C  
ATOM    238  C   SER A  16       8.892  -2.764   4.753  1.00  0.00           C  
ATOM    239  O   SER A  16      10.002  -3.020   5.222  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.315  -1.298   2.768  1.00  0.00           C  
ATOM    241  OG  SER A  16       9.484  -1.286   1.362  1.00  0.00           O  
ATOM    242  H   SER A  16       7.017  -2.086   2.053  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.332  -3.428   2.786  1.00  0.00           H  
ATOM    244  HB2 SER A  16       8.657  -0.481   3.072  1.00  0.00           H  
ATOM    245  HB3 SER A  16      10.288  -1.152   3.239  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.608  -1.136   0.954  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.819  -2.617   5.539  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.820  -2.813   7.002  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.691  -4.292   7.442  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.900  -4.619   8.612  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.692  -1.959   7.603  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.775  -1.853   9.139  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.789  -1.323   9.655  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.807  -2.255   9.828  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.949  -2.381   5.084  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.767  -2.444   7.399  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       6.752  -0.950   7.188  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.730  -2.382   7.305  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.364  -5.197   6.511  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.182  -6.641   6.726  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.721  -7.112   6.671  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.441  -8.277   6.967  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.234  -4.848   5.570  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.734  -7.181   5.956  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.595  -6.934   7.692  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.785  -6.220   6.316  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.328  -6.449   6.302  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.811  -6.639   4.874  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.233  -5.925   3.964  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.599  -5.276   6.988  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.254  -4.835   8.310  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.292  -4.056   9.218  1.00  0.00           C  
ATOM    273  NE  ARG A  19       1.249  -4.928   9.799  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       0.248  -4.565  10.581  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.059  -3.323  10.933  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.594  -5.450  11.033  1.00  0.00           N  
ATOM    277  H   ARG A  19       5.127  -5.308   6.048  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.103  -7.360   6.862  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.580  -4.415   6.320  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.567  -5.579   7.167  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.645  -5.703   8.841  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.101  -4.189   8.077  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.872  -3.608  10.027  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.831  -3.255   8.637  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.307  -5.915   9.603  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.700  -2.625  10.598  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.706  -3.063  11.532  1.00  0.00           H  
ATOM    288 HH21 ARG A  19      -0.489  -6.423  10.791  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -1.353  -5.170  11.632  1.00  0.00           H  
ATOM    290  N   THR A  20       1.902  -7.587   4.659  1.00  0.00           N  
ATOM    291  CA  THR A  20       1.256  -7.824   3.360  1.00  0.00           C  
ATOM    292  C   THR A  20       0.147  -6.805   3.064  1.00  0.00           C  
ATOM    293  O   THR A  20      -0.630  -6.452   3.955  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.673  -9.245   3.300  1.00  0.00           C  
ATOM    295  OG1 THR A  20       0.000  -9.594   4.497  1.00  0.00           O  
ATOM    296  CG2 THR A  20       1.776 -10.282   3.077  1.00  0.00           C  
ATOM    297  H   THR A  20       1.577  -8.162   5.421  1.00  0.00           H  
ATOM    298  HA  THR A  20       2.007  -7.736   2.580  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.024  -9.304   2.469  1.00  0.00           H  
ATOM    300  HG1 THR A  20      -0.770  -9.005   4.589  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.487 -10.262   3.903  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.298 -10.070   2.144  1.00  0.00           H  
ATOM    303 HG23 THR A  20       1.332 -11.276   3.012  1.00  0.00           H  
ATOM    304  N   TYR A  21       0.031  -6.380   1.801  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.017  -5.477   1.297  1.00  0.00           C  
ATOM    306  C   TYR A  21      -1.590  -5.962  -0.036  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.871  -6.520  -0.864  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.458  -4.050   1.165  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.079  -3.399   2.483  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.080  -2.849   3.309  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.267  -3.368   2.896  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.740  -2.285   4.555  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.610  -2.806   4.140  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.607  -2.272   4.978  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.943  -1.762   6.195  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.721  -6.710   1.131  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -1.858  -5.470   1.993  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.415  -4.075   0.510  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.205  -3.422   0.681  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.117  -2.875   2.997  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.036  -3.799   2.269  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.511  -1.879   5.195  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.636  -2.796   4.475  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.174  -1.392   6.659  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.899  -5.758  -0.226  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -3.696  -6.440  -1.249  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.218  -6.187  -2.694  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.181  -7.111  -3.510  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.167  -6.038  -1.073  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.402  -5.273   0.502  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -3.604  -7.506  -1.044  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.499  -6.263  -0.058  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -5.295  -4.973  -1.270  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.785  -6.600  -1.776  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.841  -4.941  -2.996  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.055  -4.531  -4.165  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.313  -3.202  -3.871  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.495  -2.597  -2.811  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -2.962  -4.492  -5.419  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.288  -3.775  -5.223  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -4.348  -2.657  -4.732  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.389  -4.381  -5.615  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.977  -4.233  -2.283  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.279  -5.279  -4.336  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -2.436  -4.014  -6.245  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -3.165  -5.520  -5.721  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.380  -5.318  -5.996  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -6.261  -3.885  -5.522  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.455  -2.739  -4.786  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.383  -1.534  -4.598  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.411  -0.237  -4.377  1.00  0.00           C  
ATOM    352  O   SER A  24       0.075   0.678  -3.710  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.325  -1.359  -5.794  1.00  0.00           C  
ATOM    354  OG  SER A  24       0.580  -1.258  -6.999  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.342  -3.250  -5.651  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.001  -1.683  -3.713  1.00  0.00           H  
ATOM    357  HB2 SER A  24       1.929  -0.460  -5.654  1.00  0.00           H  
ATOM    358  HB3 SER A  24       1.990  -2.221  -5.851  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.206  -1.168  -7.743  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.649  -0.167  -4.876  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.593   0.920  -4.623  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.868   1.096  -3.126  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.563   2.147  -2.561  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.889   0.641  -5.384  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -5.188   1.883  -5.168  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.941  -0.955  -5.435  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -2.169   1.854  -4.996  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.653   0.551  -6.437  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.294  -0.317  -5.071  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.434   0.069  -2.479  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.797   0.146  -1.052  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.580   0.424  -0.155  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.690   1.199   0.795  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.625  -1.078  -0.582  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.562  -0.626   0.563  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.767  -2.274  -0.136  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.556  -1.691   1.040  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.668  -0.734  -3.053  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.442   1.022  -0.962  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.237  -1.419  -1.420  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.965  -0.303   1.418  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.144   0.231   0.221  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.243  -2.045   0.792  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.402  -3.144   0.027  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.047  -2.523  -0.909  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.132  -2.070   0.196  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.031  -2.513   1.527  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.238  -1.244   1.765  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.409  -0.130  -0.494  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.145   0.134   0.194  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.208   1.634   0.172  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.329   2.257   1.231  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.955  -0.737  -0.429  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.405  -0.745  -1.298  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.256  -0.160   1.240  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.884  -0.604   0.128  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       0.668  -1.787  -0.384  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       1.123  -0.458  -1.468  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.326   2.233  -1.023  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.647   3.664  -1.195  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.432   4.597  -0.639  1.00  0.00           C  
ATOM    402  O   ARG A  28      -0.096   5.634  -0.066  1.00  0.00           O  
ATOM    403  CB  ARG A  28       0.927   3.976  -2.672  1.00  0.00           C  
ATOM    404  CG  ARG A  28       2.243   3.341  -3.158  1.00  0.00           C  
ATOM    405  CD  ARG A  28       2.663   3.875  -4.532  1.00  0.00           C  
ATOM    406  NE  ARG A  28       1.660   3.586  -5.579  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       1.492   4.232  -6.721  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       2.256   5.228  -7.074  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       0.541   3.890  -7.542  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.210   1.647  -1.842  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.552   3.885  -0.626  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       0.093   3.623  -3.283  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       1.006   5.058  -2.788  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       3.035   3.580  -2.447  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       2.143   2.257  -3.203  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       2.815   4.953  -4.445  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.614   3.416  -4.809  1.00  0.00           H  
ATOM    418  HE  ARG A  28       1.029   2.819  -5.408  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       3.009   5.501  -6.466  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       2.112   5.709  -7.946  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -0.075   3.125  -7.322  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       0.418   4.390  -8.406  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.709   4.224  -0.756  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.835   4.955  -0.164  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.737   5.001   1.376  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.958   6.050   1.987  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -4.156   4.307  -0.605  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.609   5.382  -0.441  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.890   3.383  -1.291  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.812   5.979  -0.539  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.088   4.011  -1.651  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.315   3.407  -0.008  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.380   3.872   2.006  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.170   3.750   3.451  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.911   4.504   3.936  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.990   5.267   4.903  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.113   2.254   3.807  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.976   2.025   5.303  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.884   1.948   5.848  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.074   1.911   6.017  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.257   3.036   1.444  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.032   4.190   3.954  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.021   1.762   3.458  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.265   1.784   3.311  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.984   1.960   5.585  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.969   1.759   7.008  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.236   4.303   3.272  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.520   4.947   3.597  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.770   4.054   3.503  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.763   4.340   4.178  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.191   3.654   2.494  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.665   5.788   2.919  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.485   5.346   4.611  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.748   2.977   2.707  1.00  0.00           N  
ATOM    455  CA  VAL A  32       3.833   1.998   2.533  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.102   1.797   1.037  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.219   1.952   0.194  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.479   0.655   3.216  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.637  -0.357   3.192  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.099   0.850   4.691  1.00  0.00           C  
ATOM    461  H   VAL A  32       1.950   2.810   2.111  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.744   2.384   2.990  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.633   0.213   2.690  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.816  -0.705   2.174  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.544   0.093   3.597  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       4.382  -1.231   3.791  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.182   1.433   4.774  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.921  -0.115   5.164  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.903   1.362   5.220  1.00  0.00           H  
ATOM    470  N   SER A  33       5.332   1.417   0.719  1.00  0.00           N  
ATOM    471  CA  SER A  33       5.843   1.167  -0.637  1.00  0.00           C  
ATOM    472  C   SER A  33       6.654  -0.135  -0.718  1.00  0.00           C  
ATOM    473  O   SER A  33       6.983  -0.748   0.303  1.00  0.00           O  
ATOM    474  CB  SER A  33       6.696   2.363  -1.101  1.00  0.00           C  
ATOM    475  OG  SER A  33       5.912   3.544  -1.185  1.00  0.00           O  
ATOM    476  H   SER A  33       5.924   1.276   1.519  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.003   1.067  -1.325  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.517   2.517  -0.399  1.00  0.00           H  
ATOM    479  HB3 SER A  33       7.115   2.155  -2.087  1.00  0.00           H  
ATOM    480  HG  SER A  33       6.491   4.280  -1.464  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.993  -0.550  -1.943  1.00  0.00           N  
ATOM    482  CA  ILE A  34       7.747  -1.775  -2.276  1.00  0.00           C  
ATOM    483  C   ILE A  34       9.090  -1.441  -2.982  1.00  0.00           C  
ATOM    484  O   ILE A  34       9.846  -2.334  -3.367  1.00  0.00           O  
ATOM    485  CB  ILE A  34       6.846  -2.761  -3.081  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       5.374  -2.826  -2.578  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       7.404  -4.197  -3.011  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.412  -1.858  -3.284  1.00  0.00           C  
ATOM    489  H   ILE A  34       6.588  -0.047  -2.721  1.00  0.00           H  
ATOM    490  HA  ILE A  34       8.013  -2.275  -1.344  1.00  0.00           H  
ATOM    491  HB  ILE A  34       6.836  -2.454  -4.128  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       4.972  -3.820  -2.755  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       5.339  -2.663  -1.500  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       6.761  -4.877  -3.569  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       8.391  -4.260  -3.462  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       7.462  -4.527  -1.973  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       4.697  -0.822  -3.123  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.403  -2.064  -4.355  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.405  -2.005  -2.891  1.00  0.00           H  
ATOM    500  N   LYS A  35       9.420  -0.146  -3.132  1.00  0.00           N  
ATOM    501  CA  LYS A  35      10.630   0.395  -3.789  1.00  0.00           C  
ATOM    502  C   LYS A  35      11.925  -0.260  -3.291  1.00  0.00           C  
ATOM    503  O   LYS A  35      12.675  -0.837  -4.080  1.00  0.00           O  
ATOM    504  CB  LYS A  35      10.655   1.928  -3.596  1.00  0.00           C  
ATOM    505  CG  LYS A  35      11.940   2.615  -4.097  1.00  0.00           C  
ATOM    506  CD  LYS A  35      12.082   2.552  -5.628  1.00  0.00           C  
ATOM    507  CE  LYS A  35      13.306   3.328  -6.139  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      14.590   2.648  -5.815  1.00  0.00           N  
ATOM    509  H   LYS A  35       8.756   0.513  -2.757  1.00  0.00           H  
ATOM    510  HA  LYS A  35      10.563   0.180  -4.857  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       9.796   2.368  -4.105  1.00  0.00           H  
ATOM    512  HB3 LYS A  35      10.556   2.152  -2.532  1.00  0.00           H  
ATOM    513  HG2 LYS A  35      11.902   3.662  -3.795  1.00  0.00           H  
ATOM    514  HG3 LYS A  35      12.809   2.163  -3.614  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      12.145   1.514  -5.960  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      11.190   2.995  -6.074  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      13.215   3.430  -7.225  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      13.291   4.336  -5.713  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      15.373   3.157  -6.202  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      14.618   1.714  -6.201  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      14.736   2.584  -4.818  1.00  0.00           H  
ATOM    522  N   SER A  36      12.207  -0.106  -1.999  1.00  0.00           N  
ATOM    523  CA  SER A  36      13.389  -0.634  -1.312  1.00  0.00           C  
ATOM    524  C   SER A  36      13.104  -0.781   0.186  1.00  0.00           C  
ATOM    525  O   SER A  36      12.594   0.140   0.829  1.00  0.00           O  
ATOM    526  CB  SER A  36      14.591   0.292  -1.531  1.00  0.00           C  
ATOM    527  OG  SER A  36      15.776  -0.339  -1.076  1.00  0.00           O  
ATOM    528  H   SER A  36      11.524   0.388  -1.443  1.00  0.00           H  
ATOM    529  HA  SER A  36      13.629  -1.615  -1.727  1.00  0.00           H  
ATOM    530  HB2 SER A  36      14.692   0.504  -2.596  1.00  0.00           H  
ATOM    531  HB3 SER A  36      14.437   1.231  -0.997  1.00  0.00           H  
ATOM    532  HG  SER A  36      16.529   0.264  -1.235  1.00  0.00           H  
ATOM    533  N   GLU A  37      13.402  -1.960   0.728  1.00  0.00           N  
ATOM    534  CA  GLU A  37      13.196  -2.312   2.143  1.00  0.00           C  
ATOM    535  C   GLU A  37      14.125  -1.535   3.105  1.00  0.00           C  
ATOM    536  O   GLU A  37      15.095  -0.891   2.691  1.00  0.00           O  
ATOM    537  CB  GLU A  37      13.372  -3.831   2.332  1.00  0.00           C  
ATOM    538  CG  GLU A  37      12.321  -4.649   1.570  1.00  0.00           C  
ATOM    539  CD  GLU A  37      12.468  -6.152   1.871  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      11.843  -6.647   2.841  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      13.207  -6.855   1.137  1.00  0.00           O  
ATOM    542  H   GLU A  37      13.842  -2.617   0.104  1.00  0.00           H  
ATOM    543  HA  GLU A  37      12.171  -2.057   2.415  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      14.369  -4.124   2.001  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      13.281  -4.069   3.393  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      11.324  -4.306   1.861  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      12.430  -4.476   0.495  1.00  0.00           H  
ATOM    548  N   GLY A  38      13.854  -1.615   4.415  1.00  0.00           N  
ATOM    549  CA  GLY A  38      14.619  -0.919   5.463  1.00  0.00           C  
ATOM    550  C   GLY A  38      16.053  -1.432   5.693  1.00  0.00           C  
ATOM    551  O   GLY A  38      16.840  -0.765   6.370  1.00  0.00           O  
ATOM    552  H   GLY A  38      13.047  -2.156   4.700  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      14.677   0.141   5.214  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      14.080  -1.005   6.407  1.00  0.00           H  
ATOM    555  N   SER A  39      16.407  -2.592   5.131  1.00  0.00           N  
ATOM    556  CA  SER A  39      17.757  -3.182   5.136  1.00  0.00           C  
ATOM    557  C   SER A  39      18.036  -3.997   3.862  1.00  0.00           C  
ATOM    558  O   SER A  39      17.117  -4.331   3.105  1.00  0.00           O  
ATOM    559  CB  SER A  39      17.944  -4.054   6.388  1.00  0.00           C  
ATOM    560  OG  SER A  39      17.029  -5.141   6.407  1.00  0.00           O  
ATOM    561  H   SER A  39      15.702  -3.078   4.596  1.00  0.00           H  
ATOM    562  HA  SER A  39      18.493  -2.377   5.174  1.00  0.00           H  
ATOM    563  HB2 SER A  39      18.965  -4.440   6.414  1.00  0.00           H  
ATOM    564  HB3 SER A  39      17.791  -3.439   7.277  1.00  0.00           H  
ATOM    565  HG  SER A  39      17.128  -5.615   7.257  1.00  0.00           H  
ATOM    566  N   CYS A  40      19.310  -4.321   3.615  1.00  0.00           N  
ATOM    567  CA  CYS A  40      19.771  -5.117   2.470  1.00  0.00           C  
ATOM    568  C   CYS A  40      21.020  -5.969   2.818  1.00  0.00           C  
ATOM    569  O   CYS A  40      22.135  -5.651   2.388  1.00  0.00           O  
ATOM    570  CB  CYS A  40      19.980  -4.183   1.262  1.00  0.00           C  
ATOM    571  SG  CYS A  40      21.020  -2.717   1.537  1.00  0.00           S  
ATOM    572  H   CYS A  40      20.010  -3.984   4.261  1.00  0.00           H  
ATOM    573  HA  CYS A  40      18.987  -5.820   2.187  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      20.407  -4.762   0.442  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      19.000  -3.834   0.935  1.00  0.00           H  
ATOM    576  N   PRO A  41      20.872  -7.050   3.614  1.00  0.00           N  
ATOM    577  CA  PRO A  41      21.978  -7.923   4.018  1.00  0.00           C  
ATOM    578  C   PRO A  41      22.419  -8.870   2.880  1.00  0.00           C  
ATOM    579  O   PRO A  41      22.003 -10.029   2.811  1.00  0.00           O  
ATOM    580  CB  PRO A  41      21.458  -8.660   5.260  1.00  0.00           C  
ATOM    581  CG  PRO A  41      19.958  -8.780   4.991  1.00  0.00           C  
ATOM    582  CD  PRO A  41      19.634  -7.476   4.262  1.00  0.00           C  
ATOM    583  HA  PRO A  41      22.840  -7.324   4.313  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      21.930  -9.634   5.405  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      21.616  -8.037   6.141  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      19.762  -9.628   4.333  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      19.389  -8.876   5.916  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      18.838  -7.643   3.534  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      19.326  -6.724   4.989  1.00  0.00           H  
ATOM    590  N   THR A  42      23.290  -8.394   1.985  1.00  0.00           N  
ATOM    591  CA  THR A  42      23.897  -9.140   0.854  1.00  0.00           C  
ATOM    592  C   THR A  42      24.987 -10.139   1.315  1.00  0.00           C  
ATOM    593  O   THR A  42      26.068 -10.239   0.730  1.00  0.00           O  
ATOM    594  CB  THR A  42      24.443  -8.158  -0.212  1.00  0.00           C  
ATOM    595  OG1 THR A  42      23.598  -7.030  -0.361  1.00  0.00           O  
ATOM    596  CG2 THR A  42      24.537  -8.781  -1.610  1.00  0.00           C  
ATOM    597  H   THR A  42      23.506  -7.405   2.053  1.00  0.00           H  
ATOM    598  HA  THR A  42      23.109  -9.727   0.381  1.00  0.00           H  
ATOM    599  HB  THR A  42      25.428  -7.800   0.094  1.00  0.00           H  
ATOM    600  HG1 THR A  42      22.727  -7.351  -0.652  1.00  0.00           H  
ATOM    601 HG21 THR A  42      23.552  -9.115  -1.941  1.00  0.00           H  
ATOM    602 HG22 THR A  42      25.216  -9.631  -1.605  1.00  0.00           H  
ATOM    603 HG23 THR A  42      24.918  -8.040  -2.313  1.00  0.00           H  
ATOM    604  N   GLY A  43      24.721 -10.873   2.401  1.00  0.00           N  
ATOM    605  CA  GLY A  43      25.661 -11.742   3.121  1.00  0.00           C  
ATOM    606  C   GLY A  43      26.541 -10.977   4.122  1.00  0.00           C  
ATOM    607  O   GLY A  43      26.973  -9.849   3.857  1.00  0.00           O  
ATOM    608  H   GLY A  43      23.791 -10.760   2.784  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      25.092 -12.502   3.656  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      26.313 -12.249   2.408  1.00  0.00           H  
ATOM    611  N   ILE A  44      26.820 -11.608   5.271  1.00  0.00           N  
ATOM    612  CA  ILE A  44      27.643 -11.108   6.396  1.00  0.00           C  
ATOM    613  C   ILE A  44      28.564 -12.192   6.982  1.00  0.00           C  
ATOM    614  O   ILE A  44      29.627 -11.825   7.532  1.00  0.00           O  
ATOM    615  CB  ILE A  44      26.772 -10.454   7.500  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      25.672 -11.398   8.041  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      26.176  -9.133   6.980  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      24.951 -10.853   9.281  1.00  0.00           C  
ATOM    619  OXT ILE A  44      28.241 -13.399   6.874  1.00  0.00           O  
ATOM    620  H   ILE A  44      26.451 -12.545   5.370  1.00  0.00           H  
ATOM    621  HA  ILE A  44      28.317 -10.340   6.014  1.00  0.00           H  
ATOM    622  HB  ILE A  44      27.438 -10.206   8.330  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      24.931 -11.589   7.263  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      26.125 -12.349   8.319  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      25.741  -8.565   7.802  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      26.960  -8.523   6.529  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      25.404  -9.328   6.236  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      24.266 -11.611   9.661  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      25.678 -10.612  10.058  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      24.377  -9.962   9.029  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -16.170   2.973   3.445  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.953   3.192   4.283  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.694   2.688   3.560  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.792   1.808   2.706  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.091   2.542   5.681  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.155   3.246   6.546  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.335   2.620   7.938  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.114   2.828   8.846  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.377   2.345  10.227  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.295   1.990   3.254  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.996   3.317   3.913  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.092   3.454   2.561  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.826   4.267   4.426  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.349   1.486   5.573  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.131   2.604   6.197  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.888   4.298   6.661  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.118   3.195   6.038  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.203   3.089   8.407  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.540   1.554   7.834  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.258   2.294   8.422  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.867   3.894   8.867  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.617   1.363  10.235  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.141   2.852  10.653  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.566   2.467  10.819  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.515   3.247   3.889  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.157   2.937   3.359  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.998   2.853   1.823  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.100   2.176   1.320  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.536   1.740   4.120  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -11.214   0.382   3.861  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -10.390  -0.781   4.429  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.114  -2.108   4.163  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.340  -3.269   4.674  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.555   3.953   4.614  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -10.536   3.797   3.611  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -9.483   1.664   3.839  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.568   1.946   5.191  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.196   0.375   4.333  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.336   0.230   2.788  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.409  -0.797   3.949  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -10.261  -0.642   5.505  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.097  -2.074   4.643  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.272  -2.211   3.085  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.190  -3.202   5.671  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.436  -3.336   4.226  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -10.831  -4.137   4.498  1.00  0.00           H  
ATOM     47  N   VAL A   3     -11.853   3.546   1.068  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -11.846   3.558  -0.408  1.00  0.00           C  
ATOM     49  C   VAL A   3     -10.729   4.464  -0.947  1.00  0.00           C  
ATOM     50  O   VAL A   3     -10.677   5.657  -0.644  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.208   3.989  -0.995  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.239   3.836  -2.523  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.363   3.149  -0.433  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.490   4.145   1.568  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.658   2.539  -0.751  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.383   5.033  -0.750  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.537   4.530  -2.987  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.996   2.811  -2.807  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -14.235   4.079  -2.899  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -15.296   3.410  -0.935  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.162   2.087  -0.580  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.486   3.349   0.628  1.00  0.00           H  
ATOM     63  N   CYS A   4      -9.866   3.888  -1.785  1.00  0.00           N  
ATOM     64  CA  CYS A   4      -8.778   4.560  -2.516  1.00  0.00           C  
ATOM     65  C   CYS A   4      -8.969   4.537  -4.055  1.00  0.00           C  
ATOM     66  O   CYS A   4      -8.088   4.965  -4.802  1.00  0.00           O  
ATOM     67  CB  CYS A   4      -7.445   3.896  -2.133  1.00  0.00           C  
ATOM     68  SG  CYS A   4      -7.021   3.854  -0.367  1.00  0.00           S  
ATOM     69  H   CYS A   4      -9.976   2.890  -1.885  1.00  0.00           H  
ATOM     70  HA  CYS A   4      -8.723   5.606  -2.215  1.00  0.00           H  
ATOM     71  HB2 CYS A   4      -7.467   2.868  -2.490  1.00  0.00           H  
ATOM     72  HB3 CYS A   4      -6.651   4.410  -2.668  1.00  0.00           H  
ATOM     73  N   ALA A   5     -10.104   4.005  -4.530  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -10.434   3.683  -5.930  1.00  0.00           C  
ATOM     75  C   ALA A   5      -9.404   2.763  -6.636  1.00  0.00           C  
ATOM     76  O   ALA A   5      -9.199   2.836  -7.850  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -10.774   4.977  -6.690  1.00  0.00           C  
ATOM     78  H   ALA A   5     -10.765   3.732  -3.822  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -11.352   3.096  -5.902  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      -9.882   5.591  -6.809  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -11.170   4.731  -7.677  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -11.531   5.541  -6.143  1.00  0.00           H  
ATOM     83  N   CYS A   6      -8.757   1.884  -5.861  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -7.788   0.888  -6.332  1.00  0.00           C  
ATOM     85  C   CYS A   6      -8.408  -0.177  -7.272  1.00  0.00           C  
ATOM     86  O   CYS A   6      -9.621  -0.419  -7.221  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -7.138   0.241  -5.098  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -5.962   1.327  -4.245  1.00  0.00           S  
ATOM     89  H   CYS A   6      -9.019   1.878  -4.888  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -7.018   1.415  -6.895  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -7.916  -0.064  -4.396  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -6.605  -0.662  -5.397  1.00  0.00           H  
ATOM     93  N   PRO A   7      -7.594  -0.834  -8.128  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -8.079  -1.778  -9.140  1.00  0.00           C  
ATOM     95  C   PRO A   7      -8.527  -3.132  -8.554  1.00  0.00           C  
ATOM     96  O   PRO A   7      -8.188  -3.494  -7.425  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -6.907  -1.938 -10.116  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -5.680  -1.730  -9.233  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -6.153  -0.643  -8.272  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -8.923  -1.341  -9.673  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -6.894  -2.911 -10.605  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -6.949  -1.145 -10.865  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -5.459  -2.644  -8.679  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -4.811  -1.411  -9.809  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -5.632  -0.744  -7.322  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -5.957   0.339  -8.705  1.00  0.00           H  
ATOM    107  N   LYS A   8      -9.257  -3.912  -9.365  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.779  -5.262  -9.047  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.742  -6.398  -9.159  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.066  -7.560  -8.903  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.006  -5.557  -9.936  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.167  -4.553  -9.794  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.710  -4.453  -8.359  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.985  -3.602  -8.330  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.519  -3.468  -6.950  1.00  0.00           N  
ATOM    116  H   LYS A   8      -9.483  -3.521 -10.271  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.099  -5.276  -8.004  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.690  -5.574 -10.980  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.392  -6.548  -9.693  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.845  -3.565 -10.125  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.973  -4.879 -10.452  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.934  -5.455  -7.988  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.958  -3.992  -7.717  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.760  -2.613  -8.742  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.734  -4.071  -8.976  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.733  -4.372  -6.550  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.371  -2.923  -6.941  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.856  -3.008  -6.342  1.00  0.00           H  
ATOM    129  N   ILE A   9      -7.502  -6.070  -9.528  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -6.317  -6.947  -9.512  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.068  -7.516  -8.108  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.527  -6.981  -7.096  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -5.101  -6.153 -10.071  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -5.345  -5.623 -11.506  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -3.767  -6.925 -10.045  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -5.631  -6.690 -12.572  1.00  0.00           C  
ATOM    137  H   ILE A   9      -7.365  -5.089  -9.705  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -6.493  -7.827 -10.134  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -4.966  -5.276  -9.432  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -6.184  -4.928 -11.498  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -4.472  -5.050 -11.822  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -3.871  -7.894 -10.535  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -2.994  -6.352 -10.561  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -3.429  -7.066  -9.018  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.765  -6.203 -13.538  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -4.797  -7.388 -12.648  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.544  -7.234 -12.331  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.346  -8.633  -8.065  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.988  -9.384  -6.877  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.502  -9.775  -6.973  1.00  0.00           C  
ATOM    151  O   LEU A  10      -3.145 -10.792  -7.573  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.974 -10.566  -6.774  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.619 -11.588  -5.691  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.643 -10.994  -4.279  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -6.585 -12.771  -5.737  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.026  -9.016  -8.943  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -5.111  -8.755  -5.994  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -6.976 -10.176  -6.586  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -5.991 -11.087  -7.733  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.624 -11.950  -5.916  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.919 -10.186  -4.193  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.384 -11.766  -3.553  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -6.638 -10.609  -4.054  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -6.293 -13.514  -4.995  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -6.549 -13.234  -6.723  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -7.601 -12.435  -5.532  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.631  -8.934  -6.408  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.185  -9.169  -6.276  1.00  0.00           C  
ATOM    169  C   LYS A  11      -0.696  -8.699  -4.894  1.00  0.00           C  
ATOM    170  O   LYS A  11      -0.168  -7.587  -4.780  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -0.440  -8.502  -7.454  1.00  0.00           C  
ATOM    172  CG  LYS A  11       1.049  -8.886  -7.550  1.00  0.00           C  
ATOM    173  CD  LYS A  11       1.267 -10.359  -7.937  1.00  0.00           C  
ATOM    174  CE  LYS A  11       2.755 -10.636  -8.182  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       2.987 -12.043  -8.602  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.015  -8.066  -6.039  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.004 -10.240  -6.340  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -0.927  -8.782  -8.390  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -0.519  -7.418  -7.362  1.00  0.00           H  
ATOM    180  HG2 LYS A  11       1.508  -8.257  -8.315  1.00  0.00           H  
ATOM    181  HG3 LYS A  11       1.551  -8.681  -6.604  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.913 -11.007  -7.134  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.704 -10.577  -8.846  1.00  0.00           H  
ATOM    184  HE2 LYS A  11       3.116  -9.953  -8.957  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       3.311 -10.423  -7.263  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       3.969 -12.216  -8.771  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.491 -12.258  -9.457  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       2.680 -12.696  -7.893  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.879  -9.509  -3.833  1.00  0.00           N  
ATOM    190  CA  PRO A  12      -0.399  -9.156  -2.501  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.137  -9.183  -2.441  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.784  -9.987  -3.119  1.00  0.00           O  
ATOM    193  CB  PRO A  12      -1.056 -10.164  -1.552  1.00  0.00           C  
ATOM    194  CG  PRO A  12      -1.282 -11.395  -2.429  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -1.551 -10.802  -3.813  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.737  -8.152  -2.254  1.00  0.00           H  
ATOM    197  HB2 PRO A  12      -0.430 -10.391  -0.687  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -2.023  -9.775  -1.226  1.00  0.00           H  
ATOM    199  HG2 PRO A  12      -0.374 -11.998  -2.459  1.00  0.00           H  
ATOM    200  HG3 PRO A  12      -2.125 -11.993  -2.076  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -1.163 -11.474  -4.580  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -2.624 -10.658  -3.948  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.726  -8.300  -1.627  1.00  0.00           N  
ATOM    204  CA  VAL A  13       3.187  -8.122  -1.486  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.570  -7.966  -0.007  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.736  -7.622   0.835  1.00  0.00           O  
ATOM    207  CB  VAL A  13       3.722  -6.930  -2.327  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       5.186  -7.141  -2.750  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       2.939  -6.663  -3.625  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.124  -7.710  -1.072  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.668  -9.030  -1.848  1.00  0.00           H  
ATOM    212  HB  VAL A  13       3.680  -6.032  -1.714  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       5.519  -6.308  -3.370  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       5.844  -7.181  -1.885  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       5.283  -8.063  -3.326  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       2.907  -7.567  -4.235  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.924  -6.345  -3.392  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       3.414  -5.869  -4.200  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.844  -8.213   0.305  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.409  -8.239   1.663  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.854  -6.861   2.206  1.00  0.00           C  
ATOM    222  O   CYS A  14       6.205  -6.733   3.383  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.577  -9.237   1.673  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.967  -8.812   0.589  1.00  0.00           S  
ATOM    225  H   CYS A  14       5.452  -8.419  -0.474  1.00  0.00           H  
ATOM    226  HA  CYS A  14       4.647  -8.615   2.344  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.952  -9.326   2.693  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.200 -10.217   1.377  1.00  0.00           H  
ATOM    229  N   GLY A  15       5.827  -5.833   1.349  1.00  0.00           N  
ATOM    230  CA  GLY A  15       6.146  -4.430   1.638  1.00  0.00           C  
ATOM    231  C   GLY A  15       7.541  -4.151   2.220  1.00  0.00           C  
ATOM    232  O   GLY A  15       8.370  -5.044   2.408  1.00  0.00           O  
ATOM    233  H   GLY A  15       5.518  -6.069   0.420  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       6.070  -3.871   0.707  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       5.401  -4.040   2.332  1.00  0.00           H  
ATOM    236  N   SER A  16       7.803  -2.872   2.509  1.00  0.00           N  
ATOM    237  CA  SER A  16       8.996  -2.431   3.250  1.00  0.00           C  
ATOM    238  C   SER A  16       8.844  -2.634   4.772  1.00  0.00           C  
ATOM    239  O   SER A  16       9.795  -3.018   5.455  1.00  0.00           O  
ATOM    240  CB  SER A  16       9.274  -0.957   2.927  1.00  0.00           C  
ATOM    241  OG  SER A  16      10.550  -0.555   3.401  1.00  0.00           O  
ATOM    242  H   SER A  16       7.117  -2.181   2.235  1.00  0.00           H  
ATOM    243  HA  SER A  16       9.854  -3.017   2.917  1.00  0.00           H  
ATOM    244  HB2 SER A  16       9.241  -0.816   1.844  1.00  0.00           H  
ATOM    245  HB3 SER A  16       8.503  -0.332   3.380  1.00  0.00           H  
ATOM    246  HG  SER A  16      11.237  -1.025   2.887  1.00  0.00           H  
ATOM    247  N   ASP A  17       7.632  -2.431   5.309  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.304  -2.532   6.745  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.201  -3.980   7.282  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.170  -4.189   8.498  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.998  -1.760   7.019  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.246  -0.255   7.220  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.705   0.428   6.274  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.984   0.253   8.338  1.00  0.00           O  
ATOM    255  H   ASP A  17       6.914  -2.087   4.689  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.100  -2.056   7.317  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.292  -1.917   6.199  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.530  -2.156   7.923  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.162  -4.982   6.398  1.00  0.00           N  
ATOM    260  CA  GLY A  18       7.146  -6.417   6.725  1.00  0.00           C  
ATOM    261  C   GLY A  18       5.744  -7.032   6.849  1.00  0.00           C  
ATOM    262  O   GLY A  18       5.614  -8.180   7.283  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.171  -4.713   5.427  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       7.680  -6.959   5.945  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       7.675  -6.585   7.663  1.00  0.00           H  
ATOM    266  N   ARG A  19       4.696  -6.271   6.506  1.00  0.00           N  
ATOM    267  CA  ARG A  19       3.271  -6.646   6.608  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.718  -7.194   5.280  1.00  0.00           C  
ATOM    269  O   ARG A  19       3.441  -7.290   4.290  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.445  -5.445   7.113  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.117  -4.637   8.238  1.00  0.00           C  
ATOM    272  CD  ARG A  19       2.062  -3.894   9.070  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.674  -3.012  10.082  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       2.035  -2.251  10.954  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.733  -2.219  11.023  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.697  -1.498  11.786  1.00  0.00           N  
ATOM    277  H   ARG A  19       4.930  -5.369   6.119  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.175  -7.451   7.339  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       2.247  -4.769   6.282  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       1.485  -5.824   7.470  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.695  -5.300   8.881  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.800  -3.913   7.793  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       1.443  -3.297   8.399  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       1.428  -4.631   9.566  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.681  -2.967  10.116  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.202  -2.793  10.392  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.262  -1.636  11.693  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       3.703  -1.481  11.767  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.205  -0.919  12.447  1.00  0.00           H  
ATOM    290  N   THR A  20       1.428  -7.528   5.245  1.00  0.00           N  
ATOM    291  CA  THR A  20       0.731  -8.054   4.055  1.00  0.00           C  
ATOM    292  C   THR A  20      -0.455  -7.160   3.690  1.00  0.00           C  
ATOM    293  O   THR A  20      -1.303  -6.871   4.537  1.00  0.00           O  
ATOM    294  CB  THR A  20       0.268  -9.505   4.282  1.00  0.00           C  
ATOM    295  OG1 THR A  20       1.369 -10.309   4.664  1.00  0.00           O  
ATOM    296  CG2 THR A  20      -0.320 -10.135   3.016  1.00  0.00           C  
ATOM    297  H   THR A  20       0.898  -7.410   6.094  1.00  0.00           H  
ATOM    298  HA  THR A  20       1.415  -8.066   3.206  1.00  0.00           H  
ATOM    299  HB  THR A  20      -0.480  -9.527   5.076  1.00  0.00           H  
ATOM    300  HG1 THR A  20       1.026 -11.193   4.881  1.00  0.00           H  
ATOM    301 HG21 THR A  20      -1.221  -9.601   2.713  1.00  0.00           H  
ATOM    302 HG22 THR A  20      -0.590 -11.174   3.213  1.00  0.00           H  
ATOM    303 HG23 THR A  20       0.410 -10.102   2.206  1.00  0.00           H  
ATOM    304  N   TYR A  21      -0.523  -6.737   2.425  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -1.584  -5.887   1.865  1.00  0.00           C  
ATOM    306  C   TYR A  21      -2.114  -6.449   0.548  1.00  0.00           C  
ATOM    307  O   TYR A  21      -1.417  -7.202  -0.134  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -1.046  -4.463   1.651  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.380  -3.809   2.849  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.161  -3.155   3.823  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.024  -3.829   2.972  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.541  -2.523   4.919  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.647  -3.196   4.064  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.866  -2.542   5.042  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.473  -1.946   6.104  1.00  0.00           O  
ATOM    316  H   TYR A  21       0.207  -7.036   1.791  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -2.442  -5.863   2.536  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.328  -4.487   0.829  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.870  -3.828   1.333  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -2.240  -3.136   3.731  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.627  -4.328   2.224  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.139  -2.023   5.668  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.722  -3.204   4.167  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.842  -1.448   6.648  1.00  0.00           H  
ATOM    325  N   ALA A  22      -3.351  -6.086   0.191  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -4.068  -6.721  -0.913  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.425  -6.456  -2.292  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.277  -7.377  -3.096  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -5.539  -6.284  -0.883  1.00  0.00           C  
ATOM    330  H   ALA A  22      -3.863  -5.467   0.802  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -4.023  -7.790  -0.713  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -5.626  -5.214  -1.074  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -6.094  -6.823  -1.653  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -5.978  -6.516   0.088  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.022  -5.203  -2.548  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -2.230  -4.777  -3.709  1.00  0.00           C  
ATOM    337  C   ASN A  23      -1.161  -3.735  -3.315  1.00  0.00           C  
ATOM    338  O   ASN A  23      -1.137  -3.240  -2.187  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -3.188  -4.212  -4.780  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -4.054  -5.284  -5.419  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -3.572  -6.181  -6.095  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.354  -5.208  -5.260  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.232  -4.498  -1.849  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -1.701  -5.635  -4.126  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -3.818  -3.438  -4.339  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -2.617  -3.760  -5.589  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -5.797  -4.472  -4.737  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.892  -5.890  -5.786  1.00  0.00           H  
ATOM    349  N   SER A  24      -0.318  -3.330  -4.270  1.00  0.00           N  
ATOM    350  CA  SER A  24       0.560  -2.156  -4.122  1.00  0.00           C  
ATOM    351  C   SER A  24      -0.236  -0.858  -3.917  1.00  0.00           C  
ATOM    352  O   SER A  24       0.118  -0.042  -3.067  1.00  0.00           O  
ATOM    353  CB  SER A  24       1.486  -2.051  -5.343  1.00  0.00           C  
ATOM    354  OG  SER A  24       2.375  -0.951  -5.246  1.00  0.00           O  
ATOM    355  H   SER A  24      -0.343  -3.815  -5.157  1.00  0.00           H  
ATOM    356  HA  SER A  24       1.165  -2.294  -3.228  1.00  0.00           H  
ATOM    357  HB2 SER A  24       2.074  -2.968  -5.411  1.00  0.00           H  
ATOM    358  HB3 SER A  24       0.890  -1.956  -6.252  1.00  0.00           H  
ATOM    359  HG  SER A  24       1.901  -0.133  -5.486  1.00  0.00           H  
ATOM    360  N   CYS A  25      -1.348  -0.687  -4.643  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -2.224   0.488  -4.580  1.00  0.00           C  
ATOM    362  C   CYS A  25      -2.689   0.807  -3.153  1.00  0.00           C  
ATOM    363  O   CYS A  25      -2.449   1.903  -2.644  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -3.424   0.257  -5.507  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -4.537   1.678  -5.659  1.00  0.00           S  
ATOM    366  H   CYS A  25      -1.554  -1.406  -5.322  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -1.670   1.353  -4.949  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -3.041   0.010  -6.489  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -4.002  -0.604  -5.168  1.00  0.00           H  
ATOM    370  N   ILE A  26      -3.340  -0.163  -2.502  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -3.862   0.005  -1.135  1.00  0.00           C  
ATOM    372  C   ILE A  26      -2.747   0.329  -0.125  1.00  0.00           C  
ATOM    373  O   ILE A  26      -2.926   1.195   0.731  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -4.739  -1.197  -0.698  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.577  -0.905   0.569  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.927  -2.468  -0.435  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.586   0.241   0.419  1.00  0.00           C  
ATOM    378  H   ILE A  26      -3.511  -1.001  -3.041  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -4.508   0.882  -1.170  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.416  -1.448  -1.515  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.140  -1.802   0.829  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.914  -0.678   1.404  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.256  -2.325   0.410  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.601  -3.293  -0.209  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.357  -2.714  -1.324  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.207   0.292   1.313  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.063   1.190   0.313  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.224   0.070  -0.449  1.00  0.00           H  
ATOM    389  N   ALA A  27      -1.571  -0.301  -0.249  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -0.433  -0.040   0.632  1.00  0.00           C  
ATOM    391  C   ALA A  27       0.166   1.364   0.417  1.00  0.00           C  
ATOM    392  O   ALA A  27       0.491   2.057   1.383  1.00  0.00           O  
ATOM    393  CB  ALA A  27       0.608  -1.135   0.406  1.00  0.00           C  
ATOM    394  H   ALA A  27      -1.458  -0.981  -0.992  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -0.770  -0.102   1.668  1.00  0.00           H  
ATOM    396  HB1 ALA A  27       1.032  -1.050  -0.593  1.00  0.00           H  
ATOM    397  HB2 ALA A  27       1.397  -1.037   1.151  1.00  0.00           H  
ATOM    398  HB3 ALA A  27       0.145  -2.115   0.513  1.00  0.00           H  
ATOM    399  N   ARG A  28       0.266   1.816  -0.840  1.00  0.00           N  
ATOM    400  CA  ARG A  28       0.737   3.161  -1.209  1.00  0.00           C  
ATOM    401  C   ARG A  28      -0.246   4.265  -0.800  1.00  0.00           C  
ATOM    402  O   ARG A  28       0.188   5.323  -0.346  1.00  0.00           O  
ATOM    403  CB  ARG A  28       1.059   3.178  -2.716  1.00  0.00           C  
ATOM    404  CG  ARG A  28       1.941   4.354  -3.169  1.00  0.00           C  
ATOM    405  CD  ARG A  28       3.329   4.324  -2.511  1.00  0.00           C  
ATOM    406  NE  ARG A  28       4.262   5.269  -3.157  1.00  0.00           N  
ATOM    407  CZ  ARG A  28       5.371   5.775  -2.645  1.00  0.00           C  
ATOM    408  NH1 ARG A  28       5.751   5.518  -1.424  1.00  0.00           N  
ATOM    409  NH2 ARG A  28       6.127   6.561  -3.356  1.00  0.00           N  
ATOM    410  H   ARG A  28       0.022   1.163  -1.580  1.00  0.00           H  
ATOM    411  HA  ARG A  28       1.652   3.347  -0.650  1.00  0.00           H  
ATOM    412  HB2 ARG A  28       1.585   2.257  -2.975  1.00  0.00           H  
ATOM    413  HB3 ARG A  28       0.126   3.196  -3.282  1.00  0.00           H  
ATOM    414  HG2 ARG A  28       2.063   4.281  -4.251  1.00  0.00           H  
ATOM    415  HG3 ARG A  28       1.448   5.300  -2.944  1.00  0.00           H  
ATOM    416  HD2 ARG A  28       3.219   4.577  -1.456  1.00  0.00           H  
ATOM    417  HD3 ARG A  28       3.738   3.314  -2.588  1.00  0.00           H  
ATOM    418  HE  ARG A  28       4.061   5.540  -4.106  1.00  0.00           H  
ATOM    419 HH11 ARG A  28       5.165   4.939  -0.849  1.00  0.00           H  
ATOM    420 HH12 ARG A  28       6.588   5.931  -1.050  1.00  0.00           H  
ATOM    421 HH21 ARG A  28       5.875   6.789  -4.303  1.00  0.00           H  
ATOM    422 HH22 ARG A  28       6.973   6.940  -2.966  1.00  0.00           H  
ATOM    423  N   CYS A  29      -1.553   3.996  -0.875  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -2.619   4.819  -0.288  1.00  0.00           C  
ATOM    425  C   CYS A  29      -2.446   4.944   1.239  1.00  0.00           C  
ATOM    426  O   CYS A  29      -2.472   6.048   1.785  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -3.983   4.197  -0.638  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -5.449   5.147  -0.134  1.00  0.00           S  
ATOM    429  H   CYS A  29      -1.801   3.125  -1.331  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -2.571   5.819  -0.722  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -4.037   4.056  -1.719  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -4.046   3.219  -0.164  1.00  0.00           H  
ATOM    433  N   ASN A  30      -2.245   3.810   1.925  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.070   3.731   3.376  1.00  0.00           C  
ATOM    435  C   ASN A  30      -0.812   4.473   3.882  1.00  0.00           C  
ATOM    436  O   ASN A  30      -0.896   5.215   4.864  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.062   2.248   3.786  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.994   2.069   5.294  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.939   1.854   5.872  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.113   2.155   5.979  1.00  0.00           N  
ATOM    441  H   ASN A  30      -2.290   2.937   1.410  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -2.938   4.207   3.833  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.963   1.758   3.416  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.199   1.750   3.346  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.995   2.323   5.520  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.053   2.034   6.978  1.00  0.00           H  
ATOM    447  N   GLY A  31       0.339   4.294   3.216  1.00  0.00           N  
ATOM    448  CA  GLY A  31       1.593   5.005   3.517  1.00  0.00           C  
ATOM    449  C   GLY A  31       2.905   4.214   3.362  1.00  0.00           C  
ATOM    450  O   GLY A  31       3.922   4.644   3.909  1.00  0.00           O  
ATOM    451  H   GLY A  31       0.308   3.646   2.437  1.00  0.00           H  
ATOM    452  HA2 GLY A  31       1.658   5.875   2.864  1.00  0.00           H  
ATOM    453  HA3 GLY A  31       1.565   5.373   4.543  1.00  0.00           H  
ATOM    454  N   VAL A  32       2.919   3.076   2.654  1.00  0.00           N  
ATOM    455  CA  VAL A  32       4.079   2.183   2.490  1.00  0.00           C  
ATOM    456  C   VAL A  32       4.512   2.142   1.023  1.00  0.00           C  
ATOM    457  O   VAL A  32       3.706   2.191   0.095  1.00  0.00           O  
ATOM    458  CB  VAL A  32       3.768   0.761   3.008  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       5.006  -0.149   3.036  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       3.192   0.785   4.431  1.00  0.00           C  
ATOM    461  H   VAL A  32       2.088   2.776   2.167  1.00  0.00           H  
ATOM    462  HA  VAL A  32       4.911   2.569   3.080  1.00  0.00           H  
ATOM    463  HB  VAL A  32       3.044   0.309   2.339  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       4.744  -1.115   3.469  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       5.369  -0.327   2.026  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       5.795   0.309   3.636  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.868   1.318   5.100  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.217   1.273   4.438  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.060  -0.231   4.796  1.00  0.00           H  
ATOM    470  N   SER A  33       5.820   2.050   0.828  1.00  0.00           N  
ATOM    471  CA  SER A  33       6.504   1.911  -0.468  1.00  0.00           C  
ATOM    472  C   SER A  33       6.706   0.439  -0.842  1.00  0.00           C  
ATOM    473  O   SER A  33       7.254  -0.337  -0.055  1.00  0.00           O  
ATOM    474  CB  SER A  33       7.860   2.622  -0.434  1.00  0.00           C  
ATOM    475  OG  SER A  33       8.417   2.625  -1.739  1.00  0.00           O  
ATOM    476  H   SER A  33       6.308   1.952   1.702  1.00  0.00           H  
ATOM    477  HA  SER A  33       5.900   2.390  -1.239  1.00  0.00           H  
ATOM    478  HB2 SER A  33       7.718   3.651  -0.099  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.532   2.113   0.259  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.222   3.179  -1.727  1.00  0.00           H  
ATOM    481  N   ILE A  34       6.260   0.056  -2.045  1.00  0.00           N  
ATOM    482  CA  ILE A  34       6.257  -1.335  -2.547  1.00  0.00           C  
ATOM    483  C   ILE A  34       7.159  -1.523  -3.783  1.00  0.00           C  
ATOM    484  O   ILE A  34       7.687  -2.611  -4.023  1.00  0.00           O  
ATOM    485  CB  ILE A  34       4.799  -1.797  -2.799  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       3.822  -1.478  -1.637  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       4.710  -3.297  -3.139  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       4.136  -2.165  -0.302  1.00  0.00           C  
ATOM    489  H   ILE A  34       5.781   0.766  -2.582  1.00  0.00           H  
ATOM    490  HA  ILE A  34       6.683  -1.976  -1.785  1.00  0.00           H  
ATOM    491  HB  ILE A  34       4.437  -1.246  -3.667  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       3.782  -0.401  -1.473  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.821  -1.779  -1.936  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       3.664  -3.597  -3.219  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       5.189  -3.497  -4.097  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       5.195  -3.897  -2.368  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       5.142  -1.913   0.026  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       3.435  -1.824   0.457  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       4.039  -3.245  -0.401  1.00  0.00           H  
ATOM    500  N   LYS A  35       7.431  -0.439  -4.519  1.00  0.00           N  
ATOM    501  CA  LYS A  35       8.374  -0.370  -5.657  1.00  0.00           C  
ATOM    502  C   LYS A  35       9.842  -0.600  -5.259  1.00  0.00           C  
ATOM    503  O   LYS A  35      10.650  -0.988  -6.104  1.00  0.00           O  
ATOM    504  CB  LYS A  35       8.227   0.995  -6.363  1.00  0.00           C  
ATOM    505  CG  LYS A  35       6.980   1.101  -7.262  1.00  0.00           C  
ATOM    506  CD  LYS A  35       7.104   0.365  -8.610  1.00  0.00           C  
ATOM    507  CE  LYS A  35       8.128   1.035  -9.540  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       8.227   0.336 -10.850  1.00  0.00           N  
ATOM    509  H   LYS A  35       6.974   0.397  -4.191  1.00  0.00           H  
ATOM    510  HA  LYS A  35       8.132  -1.164  -6.366  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       8.178   1.779  -5.604  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       9.113   1.197  -6.965  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       6.116   0.708  -6.724  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       6.787   2.155  -7.466  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       7.380  -0.676  -8.441  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       6.126   0.381  -9.097  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       7.831   2.076  -9.698  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.106   1.037  -9.052  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       7.340   0.334 -11.336  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       8.522  -0.624 -10.735  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       8.901   0.790 -11.453  1.00  0.00           H  
ATOM    522  N   SER A  36      10.185  -0.406  -3.983  1.00  0.00           N  
ATOM    523  CA  SER A  36      11.542  -0.526  -3.414  1.00  0.00           C  
ATOM    524  C   SER A  36      12.037  -1.977  -3.205  1.00  0.00           C  
ATOM    525  O   SER A  36      13.073  -2.211  -2.583  1.00  0.00           O  
ATOM    526  CB  SER A  36      11.590   0.279  -2.103  1.00  0.00           C  
ATOM    527  OG  SER A  36      12.906   0.727  -1.814  1.00  0.00           O  
ATOM    528  H   SER A  36       9.442  -0.084  -3.382  1.00  0.00           H  
ATOM    529  HA  SER A  36      12.231  -0.065  -4.121  1.00  0.00           H  
ATOM    530  HB2 SER A  36      10.952   1.159  -2.201  1.00  0.00           H  
ATOM    531  HB3 SER A  36      11.209  -0.331  -1.283  1.00  0.00           H  
ATOM    532  HG  SER A  36      12.880   1.246  -0.985  1.00  0.00           H  
ATOM    533  N   GLU A  37      11.308  -2.974  -3.722  1.00  0.00           N  
ATOM    534  CA  GLU A  37      11.558  -4.419  -3.581  1.00  0.00           C  
ATOM    535  C   GLU A  37      13.005  -4.867  -3.877  1.00  0.00           C  
ATOM    536  O   GLU A  37      13.542  -5.720  -3.164  1.00  0.00           O  
ATOM    537  CB  GLU A  37      10.565  -5.148  -4.507  1.00  0.00           C  
ATOM    538  CG  GLU A  37      10.709  -6.681  -4.576  1.00  0.00           C  
ATOM    539  CD  GLU A  37      10.588  -7.400  -3.214  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       9.872  -6.909  -2.308  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      11.187  -8.494  -3.055  1.00  0.00           O  
ATOM    542  H   GLU A  37      10.466  -2.703  -4.210  1.00  0.00           H  
ATOM    543  HA  GLU A  37      11.338  -4.703  -2.552  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       9.550  -4.901  -4.193  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      10.696  -4.754  -5.518  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       9.935  -7.063  -5.245  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      11.671  -6.920  -5.037  1.00  0.00           H  
ATOM    548  N   GLY A  38      13.642  -4.310  -4.913  1.00  0.00           N  
ATOM    549  CA  GLY A  38      14.975  -4.718  -5.376  1.00  0.00           C  
ATOM    550  C   GLY A  38      15.717  -3.625  -6.147  1.00  0.00           C  
ATOM    551  O   GLY A  38      16.139  -3.841  -7.283  1.00  0.00           O  
ATOM    552  H   GLY A  38      13.134  -3.612  -5.439  1.00  0.00           H  
ATOM    553  HA2 GLY A  38      15.594  -4.997  -4.522  1.00  0.00           H  
ATOM    554  HA3 GLY A  38      14.877  -5.594  -6.019  1.00  0.00           H  
ATOM    555  N   SER A  39      15.880  -2.449  -5.533  1.00  0.00           N  
ATOM    556  CA  SER A  39      16.570  -1.285  -6.121  1.00  0.00           C  
ATOM    557  C   SER A  39      18.066  -1.518  -6.399  1.00  0.00           C  
ATOM    558  O   SER A  39      18.614  -0.939  -7.340  1.00  0.00           O  
ATOM    559  CB  SER A  39      16.421  -0.070  -5.197  1.00  0.00           C  
ATOM    560  OG  SER A  39      15.047   0.214  -4.970  1.00  0.00           O  
ATOM    561  H   SER A  39      15.443  -2.331  -4.628  1.00  0.00           H  
ATOM    562  HA  SER A  39      16.092  -1.044  -7.071  1.00  0.00           H  
ATOM    563  HB2 SER A  39      16.914  -0.275  -4.245  1.00  0.00           H  
ATOM    564  HB3 SER A  39      16.898   0.796  -5.660  1.00  0.00           H  
ATOM    565  HG  SER A  39      14.991   0.987  -4.375  1.00  0.00           H  
ATOM    566  N   CYS A  40      18.732  -2.366  -5.604  1.00  0.00           N  
ATOM    567  CA  CYS A  40      20.131  -2.774  -5.777  1.00  0.00           C  
ATOM    568  C   CYS A  40      20.360  -4.216  -5.254  1.00  0.00           C  
ATOM    569  O   CYS A  40      20.764  -4.396  -4.099  1.00  0.00           O  
ATOM    570  CB  CYS A  40      21.042  -1.743  -5.090  1.00  0.00           C  
ATOM    571  SG  CYS A  40      22.814  -1.980  -5.400  1.00  0.00           S  
ATOM    572  H   CYS A  40      18.206  -2.781  -4.848  1.00  0.00           H  
ATOM    573  HA  CYS A  40      20.379  -2.755  -6.839  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      20.773  -0.748  -5.445  1.00  0.00           H  
ATOM    575  HB3 CYS A  40      20.867  -1.769  -4.013  1.00  0.00           H  
ATOM    576  N   PRO A  41      20.064  -5.258  -6.058  1.00  0.00           N  
ATOM    577  CA  PRO A  41      20.264  -6.658  -5.672  1.00  0.00           C  
ATOM    578  C   PRO A  41      21.747  -7.077  -5.731  1.00  0.00           C  
ATOM    579  O   PRO A  41      22.601  -6.356  -6.258  1.00  0.00           O  
ATOM    580  CB  PRO A  41      19.406  -7.454  -6.662  1.00  0.00           C  
ATOM    581  CG  PRO A  41      19.479  -6.615  -7.936  1.00  0.00           C  
ATOM    582  CD  PRO A  41      19.510  -5.181  -7.405  1.00  0.00           C  
ATOM    583  HA  PRO A  41      19.893  -6.828  -4.660  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      19.775  -8.468  -6.823  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      18.375  -7.483  -6.307  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      20.408  -6.831  -8.467  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      18.619  -6.786  -8.584  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      20.125  -4.560  -8.058  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      18.497  -4.788  -7.358  1.00  0.00           H  
ATOM    590  N   THR A  42      22.057  -8.270  -5.210  1.00  0.00           N  
ATOM    591  CA  THR A  42      23.379  -8.915  -5.354  1.00  0.00           C  
ATOM    592  C   THR A  42      23.643  -9.404  -6.795  1.00  0.00           C  
ATOM    593  O   THR A  42      22.751  -9.373  -7.651  1.00  0.00           O  
ATOM    594  CB  THR A  42      23.544 -10.039  -4.313  1.00  0.00           C  
ATOM    595  OG1 THR A  42      24.904 -10.406  -4.214  1.00  0.00           O  
ATOM    596  CG2 THR A  42      22.722 -11.297  -4.604  1.00  0.00           C  
ATOM    597  H   THR A  42      21.303  -8.800  -4.798  1.00  0.00           H  
ATOM    598  HA  THR A  42      24.140  -8.166  -5.131  1.00  0.00           H  
ATOM    599  HB  THR A  42      23.235  -9.646  -3.343  1.00  0.00           H  
ATOM    600  HG1 THR A  42      24.986 -11.032  -3.472  1.00  0.00           H  
ATOM    601 HG21 THR A  42      22.837 -12.004  -3.782  1.00  0.00           H  
ATOM    602 HG22 THR A  42      23.062 -11.772  -5.525  1.00  0.00           H  
ATOM    603 HG23 THR A  42      21.666 -11.041  -4.697  1.00  0.00           H  
ATOM    604  N   GLY A  43      24.871  -9.851  -7.077  1.00  0.00           N  
ATOM    605  CA  GLY A  43      25.321 -10.339  -8.388  1.00  0.00           C  
ATOM    606  C   GLY A  43      25.168 -11.858  -8.545  1.00  0.00           C  
ATOM    607  O   GLY A  43      24.048 -12.371  -8.647  1.00  0.00           O  
ATOM    608  H   GLY A  43      25.506  -9.906  -6.290  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      24.753  -9.853  -9.181  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      26.369 -10.069  -8.523  1.00  0.00           H  
ATOM    611  N   ILE A  44      26.300 -12.577  -8.588  1.00  0.00           N  
ATOM    612  CA  ILE A  44      26.388 -14.052  -8.686  1.00  0.00           C  
ATOM    613  C   ILE A  44      25.821 -14.790  -7.459  1.00  0.00           C  
ATOM    614  O   ILE A  44      25.277 -15.902  -7.647  1.00  0.00           O  
ATOM    615  CB  ILE A  44      27.828 -14.511  -9.011  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      28.881 -13.990  -8.004  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      28.168 -14.092 -10.452  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      30.246 -14.677  -8.138  1.00  0.00           C  
ATOM    619  OXT ILE A  44      25.920 -14.275  -6.319  1.00  0.00           O  
ATOM    620  H   ILE A  44      27.162 -12.062  -8.489  1.00  0.00           H  
ATOM    621  HA  ILE A  44      25.753 -14.364  -9.515  1.00  0.00           H  
ATOM    622  HB  ILE A  44      27.837 -15.605  -8.972  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      29.016 -12.916  -8.130  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      28.528 -14.170  -6.990  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      29.117 -14.531 -10.761  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      27.397 -14.448 -11.137  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      28.239 -13.007 -10.532  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      30.910 -14.315  -7.352  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      30.132 -15.757  -8.034  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      30.696 -14.449  -9.105  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
CONECT   68  428                                                                
CONECT   88  365                                                                
CONECT  365   88                                                                
CONECT  428   68                                                                
MASTER      147    0    0    1    0    0    0    6  310    1    4    4          
END