HEADER    TRANSCRIPTION                           28-MAR-07   2EMY              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 551-583) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 551-583;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-11;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMY    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMY    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 551-583) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026861.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  10       79.29   -115.61                                   
REMARK 500  1 GLU A  17      -53.98   -121.94                                   
REMARK 500  1 PRO A  40     -172.82    -69.76                                   
REMARK 500  2 SER A   5      103.24    -38.52                                   
REMARK 500  2 SER A   6       42.36   -103.37                                   
REMARK 500  2 PRO A  40     -176.99    -69.77                                   
REMARK 500  2 SER A  44       42.48     38.00                                   
REMARK 500  3 ALA A  36      132.06    -34.05                                   
REMARK 500  3 PRO A  40        2.07    -69.76                                   
REMARK 500  3 PRO A  43       86.11    -69.68                                   
REMARK 500  4 GLU A  10       71.43   -101.09                                   
REMARK 500  4 HIS A  16       32.62    -84.18                                   
REMARK 500  4 GLU A  17      -52.11   -127.52                                   
REMARK 500  4 ALA A  36      108.59    -44.64                                   
REMARK 500  4 GLU A  38       98.21    -56.14                                   
REMARK 500  4 PRO A  43       95.92    -69.75                                   
REMARK 500  5 GLU A  17      -54.91   -120.09                                   
REMARK 500  5 PRO A  40       84.99    -69.76                                   
REMARK 500  7 SER A   2      149.94   -173.61                                   
REMARK 500  7 GLU A  10      -29.42    -39.82                                   
REMARK 500  7 ALA A  36      153.37    -44.11                                   
REMARK 500  7 GLU A  38       89.61    -62.73                                   
REMARK 500  7 SER A  41      -62.75   -108.50                                   
REMARK 500  8 SER A   5      120.34    -37.48                                   
REMARK 500  8 GLU A  10       45.59    -98.76                                   
REMARK 500  8 HIS A  16       31.12    -84.76                                   
REMARK 500  8 PRO A  40     -177.31    -69.74                                   
REMARK 500  9 ALA A  36       84.31    -66.54                                   
REMARK 500 10 GLU A  38      109.15    -49.49                                   
REMARK 500 10 PRO A  40        3.20    -69.78                                   
REMARK 500 11 SER A   5      112.50    -36.62                                   
REMARK 500 11 ALA A  36       95.53    -51.67                                   
REMARK 500 12 THR A   8       46.19    -82.51                                   
REMARK 500 12 PRO A  40        2.49    -69.76                                   
REMARK 500 12 SER A  45      158.43    -45.45                                   
REMARK 500 13 PRO A  40        5.27    -69.80                                   
REMARK 500 13 SER A  45       44.63   -105.88                                   
REMARK 500 14 SER A   2      154.29    -41.76                                   
REMARK 500 14 GLU A  10       44.22    -80.83                                   
REMARK 500 14 ALA A  36      147.48    -34.34                                   
REMARK 500 14 PRO A  43        0.17    -69.75                                   
REMARK 500 15 LYS A  39      143.46    -38.32                                   
REMARK 500 16 ASN A  11       98.10    -35.50                                   
REMARK 500 16 PRO A  40     -179.78    -69.83                                   
REMARK 500 17 SER A   6      126.66    -37.61                                   
REMARK 500 17 ASN A  11      101.22    -34.38                                   
REMARK 500 17 ALA A  36      151.98    -37.49                                   
REMARK 500 17 PRO A  43       81.03    -69.75                                   
REMARK 500 17 SER A  44       42.62     34.25                                   
REMARK 500 18 GLU A  17      -53.20   -124.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  114.1                                              
REMARK 620 3 HIS A  31   NE2 117.7  90.6                                        
REMARK 620 4 HIS A  35   NE2 117.3 110.6 103.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.12   RELATED DB: TARGETDB                   
DBREF  2EMY A    8    40  UNP    Q14587   ZN268_HUMAN    551    583             
SEQADV 2EMY GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY PRO A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A   44  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY SER A   45  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMY GLY A   46  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU ASN PRO TYR          
SEQRES   2 A   46  GLU CYS HIS GLU CYS GLY LYS ALA PHE SER ARG LYS TYR          
SEQRES   3 A   46  GLN LEU ILE SER HIS GLN ARG THR HIS ALA GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  ALA A   36  1                                  13    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -2.472   2.881 -24.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.373   2.075 -24.751  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.296   0.719 -24.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.216   0.321 -23.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.298   3.597 -23.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.499   1.931 -25.813  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.447   2.603 -24.577  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.197   0.008 -24.306  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.006  -1.314 -23.720  1.00  0.00           C  
ATOM     10  C   SER A   2       1.356  -1.416 -23.042  1.00  0.00           C  
ATOM     11  O   SER A   2       2.049  -2.427 -23.164  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.137  -2.395 -24.794  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.795  -2.188 -25.842  1.00  0.00           O  
ATOM     14  H   SER A   2       0.501   0.380 -24.885  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.777  -1.462 -22.977  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.046  -3.362 -24.352  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.135  -2.371 -25.207  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.009  -1.254 -25.900  1.00  0.00           H  
ATOM     19  N   SER A   3       1.735  -0.362 -22.327  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.017  -0.330 -21.632  1.00  0.00           C  
ATOM     21  C   SER A   3       2.816  -0.153 -20.130  1.00  0.00           C  
ATOM     22  O   SER A   3       2.827   0.965 -19.618  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.889   0.802 -22.178  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.175   0.608 -23.552  1.00  0.00           O  
ATOM     25  H   SER A   3       1.139   0.414 -22.267  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.513  -1.272 -21.808  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.370   1.742 -22.060  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.819   0.833 -21.629  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.126   0.574 -23.679  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.633  -1.268 -19.428  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.432  -1.216 -17.992  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.728  -1.015 -17.232  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.386  -1.982 -16.846  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.634  -2.133 -19.890  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.762  -0.401 -17.762  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.979  -2.143 -17.670  1.00  0.00           H  
ATOM     37  N   SER A   5       4.098   0.243 -17.017  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.327   0.568 -16.304  1.00  0.00           C  
ATOM     39  C   SER A   5       5.067   0.699 -14.806  1.00  0.00           C  
ATOM     40  O   SER A   5       4.679   1.763 -14.323  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.928   1.867 -16.844  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.377   1.705 -18.178  1.00  0.00           O  
ATOM     43  H   SER A   5       3.531   0.971 -17.350  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.027  -0.237 -16.466  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.179   2.644 -16.821  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.766   2.157 -16.227  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.647   1.858 -18.783  1.00  0.00           H  
ATOM     48  N   SER A   6       5.284  -0.390 -14.076  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.070  -0.400 -12.634  1.00  0.00           C  
ATOM     50  C   SER A   6       6.133   0.431 -11.922  1.00  0.00           C  
ATOM     51  O   SER A   6       7.160   0.777 -12.504  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.088  -1.835 -12.104  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.326  -2.465 -12.381  1.00  0.00           O  
ATOM     54  H   SER A   6       5.593  -1.208 -14.520  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.100   0.035 -12.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.935  -1.823 -11.035  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.296  -2.399 -12.574  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.492  -2.444 -13.327  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.877   0.749 -10.656  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.820   1.537  -9.884  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.180   0.881  -8.565  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.180   1.531  -7.519  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.041   0.446 -10.243  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.720   1.672 -10.464  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.384   2.505  -9.684  1.00  0.00           H  
ATOM     66  N   THR A   8       7.486  -0.411  -8.613  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.846  -1.156  -7.413  1.00  0.00           C  
ATOM     68  C   THR A   8       9.238  -1.765  -7.541  1.00  0.00           C  
ATOM     69  O   THR A   8       9.448  -2.700  -8.312  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.832  -2.278  -7.122  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.218  -2.995  -5.944  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.736  -3.239  -8.297  1.00  0.00           C  
ATOM     73  H   THR A   8       7.468  -0.874  -9.476  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.840  -0.469  -6.579  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.861  -1.832  -6.960  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.664  -2.398  -5.337  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.721  -3.596  -8.387  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.398  -4.076  -8.133  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.019  -2.727  -9.205  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.186  -1.230  -6.778  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.546  -1.734  -6.821  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.150  -1.892  -5.440  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.398  -3.010  -4.989  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.961  -0.485  -6.181  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.547  -2.695  -7.315  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.155  -1.048  -7.391  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.389  -0.770  -4.769  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.971  -0.790  -3.432  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.989  -0.237  -2.403  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.093   0.916  -1.987  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.267   0.023  -3.403  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.306  -0.454  -4.403  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.048  -1.689  -3.930  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.210  -1.848  -2.702  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.467  -2.495  -4.787  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.170   0.091  -5.182  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.195  -1.816  -3.183  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.036   1.055  -3.620  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.695  -0.041  -2.414  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.812  -0.686  -5.335  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.022   0.338  -4.565  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.034  -1.069  -1.998  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.032  -0.664  -1.019  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.023  -1.614   0.175  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.248  -2.569   0.234  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.645  -0.625  -1.664  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.488   0.538  -2.625  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.731   1.691  -2.268  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.079   0.239  -3.853  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.003  -1.977  -2.366  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.287   0.326  -0.674  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.483  -1.543  -2.210  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.897  -0.533  -0.891  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.905  -0.701  -4.067  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.970   0.971  -4.495  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.905  -1.348   1.150  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.017  -2.166   2.361  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.809  -2.014   3.278  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.702  -2.695   4.299  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.276  -1.623   3.041  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.397  -0.221   2.550  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.859  -0.226   1.146  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.157  -3.210   2.122  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.152  -1.657   4.114  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.131  -2.216   2.752  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.811   0.438   3.173  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.434   0.081   2.553  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.358   0.706   0.930  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.656  -0.402   0.438  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.901  -1.118   2.908  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.700  -0.875   3.699  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.444  -1.206   2.899  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.015  -0.427   2.048  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.654   0.582   4.161  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.916   1.035   4.861  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.066   0.882   6.234  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.958   1.617   4.149  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.217   1.295   6.877  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.112   2.032   4.784  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.237   1.869   6.148  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.385   2.282   6.784  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.041  -0.606   2.084  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.739  -1.517   4.567  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.504   1.220   3.304  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.830   0.709   4.848  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.265   0.432   6.802  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.857   1.744   3.081  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.315   1.167   7.945  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.911   2.482   4.213  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.167   2.596   7.665  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.860  -2.367   3.179  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.653  -2.801   2.485  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.467  -2.864   3.443  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.617  -3.223   4.612  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.874  -4.171   1.840  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.422  -4.096   0.425  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.279  -5.294   0.067  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.060  -6.377   0.648  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.171  -5.149  -0.796  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.250  -2.944   3.868  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.438  -2.080   1.711  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.571  -4.732   2.445  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.932  -4.698   1.811  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.594  -4.047  -0.266  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.021  -3.202   0.331  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.289  -2.511   2.941  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.077  -2.525   3.750  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.649  -3.956   4.064  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.568  -4.801   3.172  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.054  -1.790   3.026  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.567  -1.591   4.020  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.233  -2.234   2.001  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.290  -2.015   4.677  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.289  -0.804   2.749  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.315  -2.339   2.134  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.375  -4.220   5.338  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.045  -5.548   5.770  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.565  -5.679   5.721  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.150  -6.488   6.441  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.457  -5.829   7.186  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.004  -4.824   8.196  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.864  -4.050   8.938  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.250  -4.466   8.584  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.171  -3.262   9.740  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.114  -3.494   9.545  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.458  -3.505   6.003  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.388  -6.269   5.094  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.104  -6.800   7.501  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.538  -5.828   7.185  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.842  -4.077   8.886  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.180  -4.870   8.209  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.584  -2.548  10.437  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.196  -4.878   4.868  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.647  -4.905   4.728  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.049  -5.215   3.289  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.817  -6.142   3.032  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.248  -3.566   5.160  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.885  -3.166   6.581  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.827  -2.125   7.152  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -6.037  -2.414   7.262  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.354  -1.019   7.490  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.674  -4.255   4.322  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.028  -5.684   5.371  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.898  -2.795   4.490  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.324  -3.630   5.091  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.921  -4.044   7.208  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.883  -2.764   6.583  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.524  -4.431   2.353  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.827  -4.619   0.939  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.635  -5.224   0.203  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.787  -6.161  -0.580  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.213  -3.284   0.297  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.904  -2.019   0.368  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.917  -3.708   2.619  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.662  -5.298   0.866  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.452  -3.450  -0.743  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.081  -2.889   0.802  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.449  -4.682   0.462  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.249  -5.181  -0.184  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.522  -4.089  -0.899  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.288  -4.363  -1.823  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.389  -3.937   1.096  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.390  -5.627   0.564  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.528  -5.938  -0.902  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.317  -2.847  -0.474  1.00  0.00           N  
ATOM    226  CA  LYS A  20       0.998  -1.709  -1.079  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.471  -1.683  -0.685  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.906  -2.447   0.176  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.323  -0.402  -0.658  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.718   0.790  -1.512  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.297   1.916  -1.403  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.391   1.783  -2.451  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -2.089   3.077  -2.691  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.306  -2.692   0.267  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.926  -1.811  -2.151  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.748  -0.526  -0.724  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.589  -0.187   0.367  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.680   1.154  -1.183  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.784   0.476  -2.544  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.748   1.888  -0.423  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.210   2.860  -1.542  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.947   1.447  -3.376  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.110   1.053  -2.111  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.493   3.703  -3.269  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.291   3.546  -1.785  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.986   2.911  -3.190  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.233  -0.797  -1.318  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.656  -0.669  -1.030  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.082   0.795  -1.005  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.592   1.608  -1.789  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.473  -1.441  -2.055  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.828  -0.214  -1.994  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.840  -1.104  -0.058  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.775  -2.389  -1.635  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       4.873  -1.612  -2.937  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.350  -0.869  -2.321  1.00  0.00           H  
ATOM    257  N   PHE A  22       5.996   1.125  -0.099  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.487   2.493   0.029  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.993   2.509   0.273  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.573   1.516   0.713  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.766   3.211   1.171  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.274   3.034   1.144  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.702   1.814   1.465  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.445   4.088   0.797  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.330   1.648   1.440  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.072   3.929   0.771  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.514   2.707   1.094  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.349   0.433   0.498  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.278   3.007  -0.896  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.127   2.827   2.114  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.977   4.268   1.113  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.339   0.985   1.738  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.880   5.045   0.545  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.896   0.692   1.693  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.437   4.759   0.499  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.442   2.580   1.073  1.00  0.00           H  
ATOM    277  N   SER A  23       8.620   3.645  -0.016  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.060   3.791   0.167  1.00  0.00           C  
ATOM    279  C   SER A  23      10.409   3.919   1.647  1.00  0.00           C  
ATOM    280  O   SER A  23      11.266   3.198   2.158  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.571   5.014  -0.596  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.913   4.831  -1.013  1.00  0.00           O  
ATOM    283  H   SER A  23       8.103   4.402  -0.363  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.536   2.906  -0.228  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.955   5.175  -1.468  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.521   5.882   0.045  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.485   5.422  -0.519  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.738   4.841   2.329  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.977   5.066   3.750  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.853   4.468   4.591  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.829   4.036   4.062  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.103   6.563   4.037  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.808   7.337   2.936  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.558   8.538   3.492  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.685   8.140   4.331  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.672   8.960   4.674  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.670  10.217   4.252  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.663   8.524   5.441  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.067   5.385   1.866  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.905   4.579   4.011  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.114   6.978   4.162  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.659   6.695   4.953  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.513   6.684   2.444  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.074   7.681   2.223  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.927   9.129   2.667  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.874   9.131   4.081  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.706   7.215   4.654  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.924  10.549   3.675  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.414  10.833   4.513  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.667   7.577   5.761  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.405   9.142   5.698  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.052   4.446   5.905  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.056   3.903   6.821  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.809   4.780   6.851  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.688   4.286   6.722  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.642   3.781   8.230  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.647   3.278   9.260  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.407   1.784   9.121  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.778   1.200  10.377  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.364  -0.217  10.183  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.889   4.806   6.267  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.782   2.920   6.468  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.477   3.097   8.201  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       8.994   4.753   8.545  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.033   3.479  10.249  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.709   3.798   9.126  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.745   1.610   8.286  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.353   1.292   8.941  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.497   1.250  11.180  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.909   1.788  10.634  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       5.804  -0.310   9.311  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.787  -0.534  10.988  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.203  -0.827  10.111  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.011   6.082   7.021  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.902   7.027   7.069  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.066   6.952   5.795  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.836   6.982   5.844  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.426   8.451   7.265  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.661   9.193   5.969  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.852   9.046   5.268  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.694  10.042   5.445  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.073   9.722   4.084  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.905  10.721   4.261  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.096  10.558   3.584  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.310  11.234   2.405  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.927   6.415   7.118  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.278   6.765   7.911  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.710   9.014   7.843  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.363   8.411   7.800  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.616   8.390   5.662  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.763  10.167   5.978  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       9.005   9.595   3.553  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.141  11.376   3.870  1.00  0.00           H  
ATOM    354  HH  TYR A  26       8.200  11.056   2.092  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.743   6.853   4.656  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.064   6.773   3.368  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.983   5.697   3.388  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.998   5.777   2.653  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.070   6.481   2.254  1.00  0.00           C  
ATOM    360  CG  GLN A  27       7.035   7.626   1.991  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.723   7.512   0.644  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.324   6.714  -0.204  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.763   8.312   0.441  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.722   6.834   4.682  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.598   7.729   3.179  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.645   5.608   2.524  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.530   6.279   1.341  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.488   8.556   2.020  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.789   7.629   2.765  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       9.025   8.922   1.163  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.226   8.259  -0.420  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.174   4.690   4.234  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.216   3.596   4.350  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.125   3.933   5.360  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.937   3.750   5.090  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.930   2.308   4.764  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.046   1.212   5.359  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.871   0.917   4.440  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.858  -0.050   5.612  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.978   4.681   4.794  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.761   3.450   3.382  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.415   1.903   3.890  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.678   2.568   5.501  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.650   1.552   6.307  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.578   1.821   3.929  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.040   0.549   5.024  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.160   0.170   3.715  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.867  -0.266   6.670  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.870   0.098   5.265  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.412  -0.877   5.078  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.534   4.429   6.523  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.591   4.795   7.572  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.483   5.690   7.027  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.699   5.458   7.282  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.295   5.519   8.735  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.039   4.513   9.615  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.286   6.306   9.557  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.320   4.000   8.996  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.494   4.552   6.679  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.149   3.886   7.955  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.006   6.216   8.318  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.289   4.981  10.554  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.396   3.665   9.801  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.599   6.324  10.591  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.227   7.317   9.183  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.316   5.838   9.483  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.086   3.420   8.115  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.947   4.835   8.721  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.840   3.377   9.708  1.00  0.00           H  
ATOM    410  N   SER A  30       0.873   6.713   6.274  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.087   7.645   5.693  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.152   6.900   4.894  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.304   7.329   4.822  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.630   8.654   4.794  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.262   9.658   4.342  1.00  0.00           O  
ATOM    416  H   SER A  30       1.830   6.846   6.106  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.566   8.174   6.503  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.429   9.123   5.348  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.039   8.140   3.936  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.974   9.764   4.978  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.758   5.781   4.294  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.677   4.975   3.499  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.623   4.184   4.399  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.837   4.193   4.198  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.900   4.021   2.593  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.753   2.962   1.965  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.540   3.190   0.855  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.939   1.663   2.296  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.174   2.077   0.533  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.827   1.135   1.391  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.173   5.491   4.388  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.261   5.645   2.886  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.437   4.587   1.798  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.132   3.529   3.173  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.622   4.041   0.377  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.476   1.138   3.120  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.860   1.957  -0.293  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.057   3.502   5.389  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.850   2.705   6.318  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.028   3.510   6.857  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.053   2.946   7.240  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.978   2.215   7.476  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.763   1.420   7.028  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.176   0.574   8.141  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.206   1.089   9.192  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.103  -0.733   7.916  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.084   3.535   5.498  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.230   1.850   5.779  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.635   3.070   8.039  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.576   1.586   8.119  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.054   0.768   6.217  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.006   2.108   6.681  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.426  -1.073   7.055  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.273  -1.303   8.618  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.873   4.829   6.885  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.924   5.711   7.379  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.242   5.444   6.659  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.319   5.586   7.239  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.518   7.175   7.197  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.153   7.506   7.778  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.146   7.376   9.293  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.596   8.600   9.949  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -3.716   8.727  11.266  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.422   7.709  12.063  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -4.132   9.873  11.789  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.032   5.219   6.566  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.056   5.512   8.432  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.500   7.402   6.141  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.252   7.802   7.679  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.422   6.826   7.366  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.895   8.520   7.511  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.803   6.566   9.574  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.141   7.153   9.617  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -3.819   9.365   9.380  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.107   6.844  11.672  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.512   7.807  13.054  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.355  10.643  11.192  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -4.222   9.967  12.780  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.149   5.056   5.391  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.333   4.770   4.590  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.061   3.535   5.107  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.288   3.450   5.038  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.971   4.556   3.109  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.360   3.273   2.934  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.027   5.644   2.620  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.262   4.961   4.985  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.995   5.621   4.659  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.879   4.597   2.523  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.024   2.638   2.655  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.316   5.218   1.928  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.500   6.068   3.461  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.595   6.417   2.123  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.299   2.578   5.627  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.873   1.347   6.158  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.501   1.586   7.528  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.440   0.894   7.920  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.800   0.261   6.258  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.385  -0.295   4.931  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.209  -1.081   4.154  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.225  -0.173   4.244  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.573  -1.420   3.047  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.367  -0.882   3.077  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.327   2.704   5.655  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.642   1.018   5.476  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.923   0.674   6.734  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.178  -0.555   6.858  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.122  -1.352   4.380  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.349   0.379   4.556  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.970  -2.033   2.251  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.975   2.570   8.251  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.485   2.901   9.575  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.979   3.204   9.529  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.418   4.104   8.814  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.723   4.084  10.154  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.227   3.086   7.884  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.321   2.048  10.219  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.205   3.774  11.050  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.006   4.438   9.428  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -8.416   4.876  10.393  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.756   2.444  10.295  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.193   2.647  10.325  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.944   1.411  10.779  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.847   1.496  11.610  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.351   1.741  10.844  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.417   3.460  11.000  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.528   2.913   9.334  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.569   0.259  10.232  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.216  -1.000  10.585  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.261  -2.175  10.394  1.00  0.00           C  
ATOM    530  O   GLU A  38     -11.347  -2.120   9.571  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.473  -1.208   9.738  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -14.180  -1.539   8.284  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -13.832  -0.312   7.464  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -14.265   0.797   7.842  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -13.126  -0.461   6.445  1.00  0.00           O  
ATOM    536  H   GLU A  38     -11.842   0.255   9.575  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -13.499  -0.947  11.625  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -15.049  -2.017  10.162  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -15.065  -0.305   9.766  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -13.348  -2.226   8.246  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -15.052  -2.007   7.852  1.00  0.00           H  
ATOM    542  N   LYS A  39     -12.479  -3.237  11.161  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -11.640  -4.427  11.078  1.00  0.00           C  
ATOM    544  C   LYS A  39     -12.175  -5.398  10.031  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.380  -5.621   9.915  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -11.565  -5.119  12.440  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -11.027  -4.229  13.547  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -10.738  -5.022  14.810  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -10.651  -4.117  16.029  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -9.986  -4.794  17.177  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.224  -3.221  11.799  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -10.648  -4.114  10.788  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -12.556  -5.446  12.719  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -10.921  -5.983  12.357  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -10.113  -3.763  13.210  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -11.760  -3.467  13.771  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -11.530  -5.739  14.964  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      -9.797  -5.542  14.691  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -10.087  -3.235  15.767  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -11.651  -3.831  16.321  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -9.745  -5.773  16.923  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -10.620  -4.806  18.001  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -9.113  -4.289  17.433  1.00  0.00           H  
ATOM    564  N   PRO A  40     -11.260  -5.991   9.250  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.617  -6.950   8.200  1.00  0.00           C  
ATOM    566  C   PRO A  40     -12.129  -8.269   8.769  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.334  -8.397   9.976  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.298  -7.166   7.454  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.240  -6.855   8.456  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.806  -5.772   9.332  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -12.353  -6.541   7.523  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -10.236  -8.191   7.117  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -10.246  -6.500   6.606  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -9.019  -7.734   9.041  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -8.351  -6.504   7.953  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -9.456  -5.887  10.347  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -9.541  -4.798   8.948  1.00  0.00           H  
ATOM    578  N   SER A  41     -12.335  -9.246   7.892  1.00  0.00           N  
ATOM    579  CA  SER A  41     -12.826 -10.555   8.307  1.00  0.00           C  
ATOM    580  C   SER A  41     -11.709 -11.593   8.266  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.456 -12.208   7.231  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.983 -10.997   7.408  1.00  0.00           C  
ATOM    583  OG  SER A  41     -13.550 -11.172   6.070  1.00  0.00           O  
ATOM    584  H   SER A  41     -12.153  -9.082   6.943  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.184 -10.467   9.322  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -14.379 -11.933   7.770  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -14.758 -10.245   7.428  1.00  0.00           H  
ATOM    588  HG  SER A  41     -14.089 -11.842   5.644  1.00  0.00           H  
ATOM    589  N   GLY A  42     -11.044 -11.782   9.402  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -9.961 -12.746   9.475  1.00  0.00           C  
ATOM    591  C   GLY A  42     -10.353 -14.000  10.231  1.00  0.00           C  
ATOM    592  O   GLY A  42     -10.899 -14.947   9.665  1.00  0.00           O  
ATOM    593  H   GLY A  42     -11.290 -11.263  10.196  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -9.668 -13.019   8.473  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -9.120 -12.287   9.973  1.00  0.00           H  
ATOM    596  N   PRO A  43     -10.069 -14.019  11.542  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.385 -15.161  12.404  1.00  0.00           C  
ATOM    598  C   PRO A  43     -11.885 -15.322  12.627  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.658 -14.390  12.407  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -9.683 -14.817  13.721  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -9.588 -13.330  13.721  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -9.418 -12.925  12.283  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -9.980 -16.081  12.008  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -10.274 -15.176  14.551  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -8.706 -15.275  13.742  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -10.493 -12.904  14.127  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -8.732 -13.018  14.302  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -9.913 -11.984  12.096  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -8.370 -12.860  12.031  1.00  0.00           H  
ATOM    610  N   SER A  44     -12.290 -16.510  13.065  1.00  0.00           N  
ATOM    611  CA  SER A  44     -13.698 -16.794  13.314  1.00  0.00           C  
ATOM    612  C   SER A  44     -14.542 -16.477  12.083  1.00  0.00           C  
ATOM    613  O   SER A  44     -15.639 -15.930  12.193  1.00  0.00           O  
ATOM    614  CB  SER A  44     -14.199 -15.984  14.512  1.00  0.00           C  
ATOM    615  OG  SER A  44     -13.349 -16.152  15.632  1.00  0.00           O  
ATOM    616  H   SER A  44     -11.625 -17.213  13.221  1.00  0.00           H  
ATOM    617  HA  SER A  44     -13.790 -17.846  13.538  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -14.226 -14.937  14.249  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -15.193 -16.315  14.775  1.00  0.00           H  
ATOM    620  HG  SER A  44     -12.558 -15.620  15.518  1.00  0.00           H  
ATOM    621  N   SER A  45     -14.021 -16.825  10.911  1.00  0.00           N  
ATOM    622  CA  SER A  45     -14.724 -16.576   9.657  1.00  0.00           C  
ATOM    623  C   SER A  45     -13.986 -17.215   8.485  1.00  0.00           C  
ATOM    624  O   SER A  45     -12.891 -17.752   8.644  1.00  0.00           O  
ATOM    625  CB  SER A  45     -14.872 -15.071   9.423  1.00  0.00           C  
ATOM    626  OG  SER A  45     -15.904 -14.800   8.490  1.00  0.00           O  
ATOM    627  H   SER A  45     -13.142 -17.258  10.888  1.00  0.00           H  
ATOM    628  HA  SER A  45     -15.706 -17.018   9.734  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -15.111 -14.586  10.356  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -13.942 -14.676   9.039  1.00  0.00           H  
ATOM    631  HG  SER A  45     -15.768 -13.931   8.106  1.00  0.00           H  
ATOM    632  N   GLY A  46     -14.596 -17.152   7.305  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -13.985 -17.728   6.122  1.00  0.00           C  
ATOM    634  C   GLY A  46     -12.879 -16.857   5.558  1.00  0.00           C  
ATOM    635  O   GLY A  46     -11.709 -17.207   5.702  1.00  0.00           O  
ATOM    636  H   GLY A  46     -15.469 -16.710   7.237  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -13.574 -18.693   6.376  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -14.745 -17.859   5.365  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.131  -0.938   2.422  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.371 -21.366 -16.366  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.159 -20.094 -15.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.239 -19.551 -15.920  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.153 -20.295 -16.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.353 -21.770 -16.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.875 -19.379 -16.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.319 -20.225 -14.640  1.00  0.00           H  
ATOM      8  N   SER A   2       1.406 -18.249 -15.711  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.702 -17.605 -15.894  1.00  0.00           C  
ATOM     10  C   SER A   2       3.185 -16.978 -14.590  1.00  0.00           C  
ATOM     11  O   SER A   2       2.544 -16.080 -14.045  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.615 -16.537 -16.985  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.906 -16.104 -17.379  1.00  0.00           O  
ATOM     14  H   SER A   2       0.638 -17.708 -15.430  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.408 -18.363 -16.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.108 -16.946 -17.846  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.061 -15.688 -16.611  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.930 -15.144 -17.396  1.00  0.00           H  
ATOM     19  N   SER A   3       4.322 -17.458 -14.095  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.891 -16.948 -12.853  1.00  0.00           C  
ATOM     21  C   SER A   3       6.405 -17.136 -12.832  1.00  0.00           C  
ATOM     22  O   SER A   3       6.907 -18.244 -13.013  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.261 -17.654 -11.651  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.898 -17.272 -10.444  1.00  0.00           O  
ATOM     25  H   SER A   3       4.787 -18.174 -14.576  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.670 -15.892 -12.796  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.215 -17.392 -11.591  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.358 -18.723 -11.773  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.827 -17.509 -10.483  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.128 -16.042 -12.608  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.577 -16.107 -12.567  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.202 -14.805 -12.108  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.147 -14.807 -11.318  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.673 -15.185 -12.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.872 -16.895 -11.890  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.944 -16.339 -13.556  1.00  0.00           H  
ATOM     37  N   SER A   5       8.676 -13.690 -12.604  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.192 -12.374 -12.243  1.00  0.00           C  
ATOM     39  C   SER A   5       9.578 -12.328 -10.768  1.00  0.00           C  
ATOM     40  O   SER A   5       8.718 -12.232  -9.893  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.151 -11.295 -12.544  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.754 -10.015 -12.631  1.00  0.00           O  
ATOM     43  H   SER A   5       7.923 -13.754 -13.229  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.073 -12.189 -12.840  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.667 -11.516 -13.483  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.414 -11.279 -11.754  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.102  -9.373 -12.921  1.00  0.00           H  
ATOM     48  N   SER A   6      10.879 -12.397 -10.501  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.380 -12.366  -9.132  1.00  0.00           C  
ATOM     50  C   SER A   6      11.962 -10.996  -8.797  1.00  0.00           C  
ATOM     51  O   SER A   6      13.015 -10.893  -8.169  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.444 -13.448  -8.932  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.927 -14.733  -9.229  1.00  0.00           O  
ATOM     54  H   SER A   6      11.515 -12.472 -11.242  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.550 -12.564  -8.470  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.281 -13.250  -9.585  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.777 -13.435  -7.905  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.612 -15.267  -9.638  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.268  -9.945  -9.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.730  -8.595  -8.959  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.236  -8.063  -7.628  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.044  -8.128  -7.328  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.435 -10.088  -9.719  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.810  -8.589  -8.959  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.376  -7.946  -9.746  1.00  0.00           H  
ATOM     66  N   THR A   8      12.156  -7.535  -6.826  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.808  -6.991  -5.519  1.00  0.00           C  
ATOM     68  C   THR A   8      12.074  -5.492  -5.458  1.00  0.00           C  
ATOM     69  O   THR A   8      13.171  -5.059  -5.105  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.598  -7.687  -4.394  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.997  -7.675  -4.697  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.125  -9.121  -4.208  1.00  0.00           C  
ATOM     73  H   THR A   8      13.090  -7.511  -7.121  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.755  -7.168  -5.354  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.432  -7.147  -3.472  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.192  -6.936  -5.278  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.372  -9.697  -5.087  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.056  -9.132  -4.060  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.613  -9.552  -3.347  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.063  -4.701  -5.805  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.208  -3.257  -5.783  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.815  -2.756  -4.487  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.763  -3.439  -3.465  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.211  -5.102  -6.078  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.841  -2.957  -6.604  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.234  -2.807  -5.908  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.394  -1.560  -4.531  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.015  -0.969  -3.351  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.959  -0.423  -2.395  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.914   0.776  -2.123  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.977   0.149  -3.760  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.800   0.695  -2.606  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.102  -0.058  -2.410  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.567  -0.700  -3.375  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.656  -0.004  -1.292  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.403  -1.063  -5.375  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.573  -1.744  -2.847  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.654  -0.231  -4.510  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.405   0.962  -4.182  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.028   1.732  -2.802  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.219   0.621  -1.698  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.109  -1.312  -1.890  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.052  -0.919  -0.966  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.071  -1.792   0.285  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.338  -2.775   0.397  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.686  -1.016  -1.649  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.584  -0.117  -2.866  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.036  -0.473  -3.955  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.987   1.055  -2.687  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.195  -2.254  -2.146  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.228   0.106  -0.678  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.520  -2.036  -1.964  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.918  -0.731  -0.947  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.651   1.272  -1.792  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.906   1.656  -3.457  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.928  -1.427   1.249  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.063  -2.163   2.510  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.838  -2.008   3.405  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.748  -2.630   4.464  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.289  -1.522   3.165  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.353  -0.150   2.589  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.833  -0.266   1.183  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.252  -3.213   2.338  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.154  -1.496   4.237  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.172  -2.094   2.922  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.732   0.519   3.164  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.375   0.197   2.582  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.294   0.627   0.905  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.644  -0.450   0.494  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.897  -1.176   2.973  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.678  -0.938   3.736  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.441  -1.250   2.899  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.071  -0.483   2.011  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.628   0.512   4.219  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.884   0.955   4.935  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.080   0.666   6.280  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.875   1.664   4.267  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.226   1.069   6.938  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.024   2.070   4.916  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.195   1.771   6.252  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.338   2.175   6.903  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.025  -0.709   2.121  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.691  -1.593   4.595  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.484   1.162   3.371  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.799   0.629   4.902  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.319   0.116   6.814  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.737   1.898   3.221  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.360   0.834   7.983  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.783   2.620   4.379  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.372   3.134   6.924  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.807  -2.381   3.191  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.611  -2.795   2.465  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.402  -2.850   3.394  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.519  -3.224   4.562  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.831  -4.162   1.814  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.372  -4.082   0.397  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.240  -5.272   0.035  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.801  -6.418   0.265  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.357  -5.057  -0.479  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.151  -2.951   3.910  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.423  -2.065   1.692  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.531  -4.725   2.414  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.888  -4.690   1.787  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.541  -4.040  -0.291  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.963  -3.183   0.301  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.242  -2.474   2.868  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.010  -2.478   3.648  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.534  -3.905   3.904  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.329  -4.680   2.969  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.080  -1.687   2.924  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.589  -1.425   3.911  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.212  -2.185   1.931  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.216  -2.005   4.597  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.309  -0.715   2.656  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.362  -2.216   2.026  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.359  -4.245   5.177  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.095  -5.579   5.557  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.618  -5.665   5.524  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.216  -6.493   6.209  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.417  -5.937   6.952  1.00  0.00           C  
ATOM    181  CG  HIS A  16       0.003  -4.961   8.011  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.902  -4.325   8.841  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.222  -4.513   8.371  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.247  -3.529   9.667  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.043  -3.624   9.402  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.538  -3.584   5.878  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.308  -6.282   4.844  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.037  -6.908   7.230  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.497  -5.970   6.935  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.874  -4.442   8.828  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.166  -4.800   7.929  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.690  -2.906  10.430  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.237  -4.803   4.723  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.690  -4.781   4.603  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.122  -5.085   3.171  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.974  -5.942   2.936  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.240  -3.420   5.036  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.872  -3.040   6.460  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.763  -1.950   7.022  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.918  -2.256   7.385  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.305  -0.791   7.099  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.704  -4.166   4.202  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.088  -5.544   5.255  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.854  -2.662   4.371  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.317  -3.440   4.958  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.960  -3.915   7.087  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.850  -2.691   6.473  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.529  -4.375   2.218  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.851  -4.566   0.809  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.672  -5.179   0.059  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.837  -6.126  -0.710  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.239  -3.232   0.167  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.916  -1.980   0.197  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.857  -3.705   2.467  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.691  -5.241   0.749  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.506  -3.402  -0.866  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.091  -2.823   0.691  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.482  -4.633   0.289  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.293  -5.139  -0.371  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.482  -4.049  -1.085  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.179  -4.312  -2.065  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.411  -3.879   0.913  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.348  -5.597   0.367  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.587  -5.887  -1.093  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.360  -2.820  -0.594  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.054  -1.685  -1.191  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.520  -1.661  -0.771  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.936  -2.419   0.104  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.374  -0.375  -0.786  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.502   0.724  -1.827  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.401   1.903  -1.507  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -0.798   2.659  -2.765  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -2.104   3.355  -2.606  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.211  -2.673   0.189  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.001  -1.791  -2.264  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.676  -0.565  -0.620  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.817  -0.024   0.134  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.527   1.065  -1.852  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.230   0.325  -2.794  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.295   1.540  -1.022  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.123   2.576  -0.843  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.035   3.390  -2.986  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.871   1.957  -3.583  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.951   4.340  -2.309  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.680   2.873  -1.886  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.623   3.352  -3.507  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.296  -0.785  -1.399  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.715  -0.660  -1.087  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.138   0.804  -1.029  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.663   1.629  -1.811  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.549  -1.412  -2.113  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.906  -0.207  -2.087  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.885  -1.111  -0.120  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.925  -2.324  -1.672  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       4.935  -1.652  -2.969  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.378  -0.795  -2.425  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.032   1.121  -0.099  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.518   2.487   0.061  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.023   2.503   0.313  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.585   1.543   0.841  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.788   3.178   1.215  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.300   2.978   1.188  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.748   1.741   1.481  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.452   4.027   0.872  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.379   1.554   1.456  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.082   3.847   0.846  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.545   2.609   1.140  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.374   0.419   0.494  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.313   3.020  -0.854  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.158   2.787   2.151  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.983   4.239   1.170  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.399   0.916   1.729  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.872   4.997   0.642  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.962   0.585   1.687  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.433   4.673   0.598  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.475   2.465   1.120  1.00  0.00           H  
ATOM    277  N   SER A  23       8.669   3.600  -0.068  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.109   3.741   0.112  1.00  0.00           C  
ATOM    279  C   SER A  23      10.460   3.884   1.590  1.00  0.00           C  
ATOM    280  O   SER A  23      11.324   3.176   2.106  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.626   4.952  -0.666  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.740   4.660  -2.048  1.00  0.00           O  
ATOM    283  H   SER A  23       8.165   4.332  -0.483  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.580   2.849  -0.272  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.941   5.777  -0.540  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.599   5.231  -0.288  1.00  0.00           H  
ATOM    287  HG  SER A  23      11.662   4.703  -2.310  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.782   4.807   2.266  1.00  0.00           N  
ATOM    289  CA  ARG A  24      10.022   5.045   3.684  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.922   4.417   4.535  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.963   3.851   4.010  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.104   6.547   3.964  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.771   7.338   2.851  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.339   8.652   3.365  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.268   9.256   2.414  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.557   8.944   2.346  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      14.067   8.038   3.169  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.339   9.537   1.453  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.105   5.340   1.800  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.966   4.588   3.942  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.104   6.931   4.099  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.666   6.701   4.873  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.575   6.750   2.435  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.041   7.547   2.083  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.523   9.337   3.541  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.858   8.465   4.293  1.00  0.00           H  
ATOM    307  HE  ARG A  24      11.912   9.928   1.796  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.480   7.589   3.842  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      15.038   7.804   3.115  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      13.958  10.220   0.830  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.309   9.302   1.403  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.068   4.520   5.851  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.088   3.964   6.776  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.830   4.826   6.819  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.715   4.320   6.685  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.688   3.849   8.179  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.704   3.347   9.222  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.541   1.838   9.154  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.409   1.442   8.219  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.783   0.151   8.620  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.855   4.983   6.210  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.823   2.978   6.425  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.524   3.166   8.146  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.041   4.823   8.487  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.066   3.615  10.204  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.743   3.812   9.051  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       8.460   1.401   8.794  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.325   1.463  10.145  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.658   2.216   8.235  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.804   1.344   7.218  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.147  -0.149   9.547  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       6.002  -0.585   7.919  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       4.751   0.259   8.683  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.016   6.128   7.004  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.896   7.059   7.065  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.047   6.973   5.800  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.819   7.017   5.861  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.405   8.489   7.255  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.538   9.261   5.962  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.601   9.028   5.097  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.603  10.225   5.604  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.728   9.731   3.915  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.721  10.932   4.424  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.785  10.681   3.582  1.00  0.00           C  
ATOM    345  OH  TYR A  26       6.907  11.385   2.406  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.929   6.471   7.104  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.286   6.789   7.914  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.719   9.026   7.891  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.376   8.459   7.725  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.338   8.283   5.360  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.771  10.418   6.266  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.561   9.535   3.255  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.983  11.676   4.163  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.375  10.965   1.725  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.712   6.850   4.656  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.019   6.758   3.376  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.952   5.669   3.412  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.954   5.738   2.693  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.016   6.475   2.251  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.987   7.617   1.998  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.756   7.452   0.702  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.772   6.373   0.109  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.400   8.524   0.255  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.691   6.821   4.673  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.540   7.707   3.190  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.587   5.595   2.506  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.468   6.288   1.340  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.431   8.542   1.953  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.692   7.661   2.815  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.344   9.350   0.780  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.906   8.445  -0.580  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.169   4.663   4.252  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.226   3.557   4.382  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.137   3.887   5.398  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.956   3.636   5.160  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.960   2.282   4.799  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.104   1.200   5.459  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.857   0.927   4.632  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.910  -0.076   5.649  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.982   4.663   4.799  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.766   3.400   3.418  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.408   1.854   3.915  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.737   2.561   5.496  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.788   1.545   6.434  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.870   1.544   3.747  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       0.979   1.157   5.218  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.836  -0.114   4.346  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.940   0.176   5.856  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.858  -0.671   4.749  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.503  -0.639   6.477  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.543   4.451   6.531  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.602   4.818   7.581  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.481   5.695   7.033  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.696   5.453   7.299  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.305   5.562   8.732  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.059   4.572   9.623  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.292   6.352   9.548  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.343   4.063   9.007  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.498   4.626   6.662  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.173   3.908   7.976  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.009   6.259   8.304  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.307   5.054  10.556  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.424   3.721   9.819  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.310   5.923   9.416  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.564   6.313  10.592  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.284   7.379   9.216  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.966   4.902   8.729  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.868   3.450   9.724  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.116   3.478   8.129  1.00  0.00           H  
ATOM    410  N   SER A  30       0.855   6.714   6.266  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.118   7.629   5.682  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.176   6.864   4.891  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.344   7.252   4.860  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.583   8.640   4.772  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.231   9.779   4.554  1.00  0.00           O  
ATOM    416  H   SER A  30       1.810   6.855   6.091  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.602   8.158   6.489  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.506   8.955   5.233  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.795   8.176   3.820  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.648   9.715   3.692  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.757   5.776   4.254  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.668   4.955   3.463  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.610   4.165   4.366  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.822   4.152   4.153  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.879   3.999   2.568  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.733   2.969   1.893  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.465   3.228   0.754  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.967   1.673   2.202  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.114   2.136   0.392  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.828   1.177   1.255  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.186   5.518   4.317  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.254   5.615   2.842  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.377   4.568   1.799  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.143   3.481   3.166  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.504   4.085   0.281  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.553   1.128   3.040  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.766   2.041  -0.463  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.044   3.508   5.373  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.835   2.714   6.307  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.044   3.501   6.802  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.115   2.937   7.025  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.974   2.279   7.494  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.734   1.497   7.092  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.174   0.665   8.229  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.187   1.193   9.281  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.100  -0.645   8.023  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.073   3.557   5.491  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.182   1.836   5.784  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.660   3.157   8.038  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.570   1.656   8.146  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -0.988   0.838   6.275  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.025   2.194   6.768  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.405  -0.995   7.159  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.259  -1.207   8.740  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.865   4.807   6.972  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.941   5.671   7.443  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.247   5.355   6.720  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.317   5.331   7.329  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.572   7.141   7.233  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.201   7.508   7.776  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.068   7.147   9.247  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.158   8.046   9.951  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.525   9.222  10.448  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.776   9.639  10.318  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.638   9.983  11.076  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.988   5.199   6.778  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.074   5.490   8.499  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.586   7.356   6.175  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.308   7.758   7.727  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.447   6.973   7.216  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -3.051   8.571   7.660  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.044   7.205   9.707  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.694   6.137   9.323  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.228   7.757  10.058  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.447   9.067   9.846  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.050  10.525  10.694  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.694   9.672  11.176  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.915  10.868  11.450  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.152   5.113   5.416  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.326   4.800   4.610  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.057   3.578   5.154  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.287   3.531   5.162  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.945   4.544   3.140  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.206   3.322   3.031  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.117   5.694   2.587  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.272   5.147   4.988  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.991   5.651   4.645  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.851   4.460   2.558  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.415   3.377   3.573  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.584   6.174   3.394  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.769   6.410   2.110  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.409   5.314   1.865  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.292   2.591   5.609  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.869   1.368   6.157  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.530   1.636   7.506  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.610   1.120   7.792  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.791   0.294   6.308  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.348  -0.298   5.006  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.141  -1.139   4.254  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.188  -0.166   4.322  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.487  -1.500   3.164  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.299  -0.922   3.181  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.318   2.687   5.576  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.620   1.017   5.466  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.924   0.728   6.786  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.173  -0.506   6.925  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.048  -1.429   4.485  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.332   0.424   4.618  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.860  -2.154   2.391  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.873   2.444   8.331  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.397   2.781   9.649  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.893   3.072   9.586  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.328   3.994   8.898  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.650   3.974  10.225  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.016   2.824   8.046  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.232   1.935  10.300  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.936   4.336   9.500  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.353   4.759  10.461  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.131   3.674  11.123  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.676   2.277  10.310  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.115   2.465  10.322  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.744   2.043  11.635  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.412   2.581  12.690  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.274   1.558  10.840  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.332   3.509  10.150  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.550   1.881   9.524  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.657   1.079  11.569  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.336   0.588  12.763  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.791  -0.777  13.175  1.00  0.00           C  
ATOM    530  O   GLU A  38     -14.318  -1.815  12.775  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -15.843   0.495  12.518  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -16.576   1.809  12.726  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -18.033   1.613  13.098  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -18.325   0.681  13.877  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -18.880   2.389  12.611  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.880   0.689  10.698  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.153   1.291  13.561  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -16.011   0.170  11.501  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -16.261  -0.237  13.193  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -16.089   2.356  13.520  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -16.527   2.383  11.813  1.00  0.00           H  
ATOM    542  N   LYS A  39     -12.733  -0.767  13.978  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -12.116  -2.002  14.447  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.128  -2.869  15.187  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.994  -2.375  15.909  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -10.931  -1.688  15.363  1.00  0.00           C  
ATOM    547  CG  LYS A  39      -9.819  -0.914  14.676  1.00  0.00           C  
ATOM    548  CD  LYS A  39      -8.480  -1.136  15.360  1.00  0.00           C  
ATOM    549  CE  LYS A  39      -7.324  -0.983  14.384  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -7.224   0.406  13.856  1.00  0.00           N  
ATOM    551  H   LYS A  39     -12.358   0.093  14.263  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -11.759  -2.543  13.584  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -11.283  -1.104  16.201  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -10.520  -2.618  15.731  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      -9.745  -1.242  13.650  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -10.056   0.140  14.704  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      -8.365  -0.412  16.153  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      -8.459  -2.134  15.776  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      -6.405  -1.232  14.893  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -7.474  -1.663  13.559  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -7.636   0.456  12.903  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -6.227   0.698  13.807  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -7.735   1.063  14.479  1.00  0.00           H  
ATOM    564  N   PRO A  40     -13.019  -4.194  15.006  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -13.916  -5.158  15.650  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.687  -5.246  17.155  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.867  -4.517  17.712  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -13.554  -6.484  14.976  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -12.147  -6.306  14.520  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -12.010  -4.852  14.159  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -14.953  -4.925  15.458  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -13.639  -7.289  15.692  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -14.219  -6.662  14.145  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.467  -6.560  15.318  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.961  -6.925  13.655  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.018  -4.497  14.394  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -12.229  -4.701  13.112  1.00  0.00           H  
ATOM    578  N   SER A  41     -14.418  -6.144  17.809  1.00  0.00           N  
ATOM    579  CA  SER A  41     -14.298  -6.324  19.251  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.838  -6.247  19.687  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.937  -6.661  18.958  1.00  0.00           O  
ATOM    582  CB  SER A  41     -14.897  -7.668  19.669  1.00  0.00           C  
ATOM    583  OG  SER A  41     -14.124  -8.748  19.174  1.00  0.00           O  
ATOM    584  H   SER A  41     -15.056  -6.696  17.309  1.00  0.00           H  
ATOM    585  HA  SER A  41     -14.848  -5.529  19.732  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -14.926  -7.727  20.747  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.901  -7.749  19.277  1.00  0.00           H  
ATOM    588  HG  SER A  41     -14.415  -8.968  18.286  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.612  -5.714  20.884  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -11.261  -5.591  21.399  1.00  0.00           C  
ATOM    591  C   GLY A  42     -11.106  -6.211  22.774  1.00  0.00           C  
ATOM    592  O   GLY A  42     -12.020  -6.181  23.598  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.369  -5.401  21.422  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -10.582  -6.080  20.716  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -11.004  -4.544  21.458  1.00  0.00           H  
ATOM    596  N   PRO A  43      -9.924  -6.789  23.037  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -9.625  -7.430  24.321  1.00  0.00           C  
ATOM    598  C   PRO A  43      -9.495  -6.421  25.456  1.00  0.00           C  
ATOM    599  O   PRO A  43      -9.040  -5.296  25.250  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -8.285  -8.125  24.066  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -7.657  -7.344  22.964  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -8.789  -6.861  22.101  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -10.371  -8.167  24.579  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -7.685  -8.095  24.965  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -8.457  -9.150  23.776  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -7.112  -6.507  23.372  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -6.997  -7.981  22.393  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -8.564  -5.886  21.693  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -8.988  -7.567  21.309  1.00  0.00           H  
ATOM    610  N   SER A  44      -9.896  -6.831  26.655  1.00  0.00           N  
ATOM    611  CA  SER A  44      -9.827  -5.960  27.823  1.00  0.00           C  
ATOM    612  C   SER A  44     -10.180  -4.523  27.452  1.00  0.00           C  
ATOM    613  O   SER A  44      -9.531  -3.578  27.898  1.00  0.00           O  
ATOM    614  CB  SER A  44      -8.429  -6.011  28.441  1.00  0.00           C  
ATOM    615  OG  SER A  44      -8.464  -5.657  29.813  1.00  0.00           O  
ATOM    616  H   SER A  44     -10.250  -7.739  26.755  1.00  0.00           H  
ATOM    617  HA  SER A  44     -10.544  -6.319  28.547  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -8.034  -7.011  28.350  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -7.783  -5.319  27.919  1.00  0.00           H  
ATOM    620  HG  SER A  44      -8.871  -4.793  29.910  1.00  0.00           H  
ATOM    621  N   SER A  45     -11.214  -4.368  26.631  1.00  0.00           N  
ATOM    622  CA  SER A  45     -11.652  -3.047  26.195  1.00  0.00           C  
ATOM    623  C   SER A  45     -12.102  -2.204  27.385  1.00  0.00           C  
ATOM    624  O   SER A  45     -13.095  -2.514  28.040  1.00  0.00           O  
ATOM    625  CB  SER A  45     -12.793  -3.173  25.184  1.00  0.00           C  
ATOM    626  OG  SER A  45     -13.861  -3.939  25.713  1.00  0.00           O  
ATOM    627  H   SER A  45     -11.692  -5.161  26.309  1.00  0.00           H  
ATOM    628  HA  SER A  45     -10.814  -2.560  25.720  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -13.161  -2.189  24.936  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -12.427  -3.656  24.290  1.00  0.00           H  
ATOM    631  HG  SER A  45     -14.659  -3.405  25.737  1.00  0.00           H  
ATOM    632  N   GLY A  46     -11.361  -1.134  27.657  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -11.698  -0.262  28.767  1.00  0.00           C  
ATOM    634  C   GLY A  46     -12.961   0.536  28.515  1.00  0.00           C  
ATOM    635  O   GLY A  46     -13.725   0.181  27.618  1.00  0.00           O  
ATOM    636  H   GLY A  46     -10.579  -0.935  27.100  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -11.834  -0.862  29.654  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -10.880   0.424  28.932  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.164  -0.902   2.250  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.023 -13.916 -13.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.170 -14.730 -13.680  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.406 -14.053 -13.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.410 -12.844 -12.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.523 -13.634 -14.327  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.020 -15.666 -13.163  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.326 -14.931 -14.730  1.00  0.00           H  
ATOM      8  N   SER A   2       2.459 -14.834 -12.906  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.706 -14.304 -12.367  1.00  0.00           C  
ATOM     10  C   SER A   2       4.851 -14.495 -13.357  1.00  0.00           C  
ATOM     11  O   SER A   2       5.407 -15.587 -13.477  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.045 -14.987 -11.040  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.158 -14.369 -10.418  1.00  0.00           O  
ATOM     14  H   SER A   2       2.395 -15.791 -13.110  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.569 -13.247 -12.193  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.195 -14.922 -10.378  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.280 -16.026 -11.224  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.849 -13.742  -9.760  1.00  0.00           H  
ATOM     19  N   SER A   3       5.197 -13.425 -14.065  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.273 -13.475 -15.049  1.00  0.00           C  
ATOM     21  C   SER A   3       7.252 -12.323 -14.842  1.00  0.00           C  
ATOM     22  O   SER A   3       7.168 -11.294 -15.511  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.699 -13.423 -16.466  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.015 -14.623 -16.784  1.00  0.00           O  
ATOM     25  H   SER A   3       4.716 -12.583 -13.925  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.800 -14.408 -14.917  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.008 -12.598 -16.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.505 -13.284 -17.173  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.645 -15.002 -15.983  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.181 -12.505 -13.909  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.163 -11.474 -13.629  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.206 -11.097 -12.161  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.392 -10.299 -11.695  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.201 -13.347 -13.406  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.138 -11.831 -13.926  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.921 -10.595 -14.208  1.00  0.00           H  
ATOM     37  N   SER A   5      10.156 -11.672 -11.431  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.297 -11.395 -10.006  1.00  0.00           C  
ATOM     39  C   SER A   5      11.378 -10.347  -9.761  1.00  0.00           C  
ATOM     40  O   SER A   5      11.192  -9.420  -8.973  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.635 -12.680  -9.247  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.554 -12.481  -7.846  1.00  0.00           O  
ATOM     43  H   SER A   5      10.774 -12.299 -11.860  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.353 -11.013  -9.647  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.940 -13.455  -9.529  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.640 -12.988  -9.497  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.834 -13.279  -7.392  1.00  0.00           H  
ATOM     48  N   SER A   6      12.508 -10.501 -10.443  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.622  -9.570 -10.297  1.00  0.00           C  
ATOM     50  C   SER A   6      13.241  -8.183 -10.807  1.00  0.00           C  
ATOM     51  O   SER A   6      12.368  -8.042 -11.663  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.847 -10.085 -11.054  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.017  -9.385 -10.668  1.00  0.00           O  
ATOM     54  H   SER A   6      12.597 -11.260 -11.056  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.861  -9.501  -9.246  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.984 -11.135 -10.841  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.694  -9.950 -12.115  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.847  -8.440 -10.690  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.903  -7.161 -10.274  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.621  -5.799 -10.685  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.718  -5.072  -9.707  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.958  -3.911  -9.373  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.589  -7.334  -9.595  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.552  -5.259 -10.769  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.140  -5.819 -11.653  1.00  0.00           H  
ATOM     66  N   THR A   8      11.675  -5.756  -9.247  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.732  -5.168  -8.304  1.00  0.00           C  
ATOM     68  C   THR A   8      10.951  -5.712  -6.897  1.00  0.00           C  
ATOM     69  O   THR A   8      10.884  -6.919  -6.670  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.275  -5.437  -8.725  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.379  -4.704  -7.883  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.954  -6.921  -8.647  1.00  0.00           C  
ATOM     73  H   THR A   8      11.537  -6.677  -9.551  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.891  -4.099  -8.296  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.146  -5.109  -9.747  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.511  -4.667  -8.294  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.364  -7.115  -7.763  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.873  -7.486  -8.596  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.397  -7.216  -9.523  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.212  -4.812  -5.953  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.436  -5.222  -4.579  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.277  -4.225  -3.807  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.070  -4.608  -2.948  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.253  -3.862  -6.192  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.481  -5.329  -4.087  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.939  -6.177  -4.578  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.106  -2.943  -4.115  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.858  -1.890  -3.444  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.969  -1.119  -2.473  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.103   0.094  -2.321  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.461  -0.930  -4.472  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.487   0.025  -3.885  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.897  -0.529  -3.937  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.479  -0.570  -5.041  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.419  -0.922  -2.873  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.458  -2.701  -4.809  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.658  -2.356  -2.889  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.940  -1.507  -5.249  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.666  -0.345  -4.910  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.459   0.950  -4.442  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.230   0.220  -2.854  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.059  -1.834  -1.819  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.146  -1.218  -0.863  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.118  -2.002   0.446  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.369  -2.966   0.605  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.736  -1.138  -1.452  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.582   0.014  -2.426  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.132  -0.171  -3.558  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.955   1.212  -1.991  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.000  -2.798  -1.983  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.501  -0.218  -0.663  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.518  -2.057  -1.975  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.024  -1.006  -0.651  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.304   1.284  -1.078  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.865   1.974  -2.600  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.954  -1.580   1.406  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.044  -2.227   2.718  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.797  -1.996   3.565  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.672  -2.537   4.664  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.260  -1.557   3.362  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.359  -0.229   2.694  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.876  -0.438   1.285  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.223  -3.289   2.626  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.096  -1.453   4.426  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.141  -2.155   3.184  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.731   0.486   3.203  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.386   0.105   2.692  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.357   0.440   0.930  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.703  -0.679   0.634  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.877  -1.189   3.047  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.641  -0.885   3.758  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.424  -1.225   2.903  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.074  -0.489   1.981  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.604   0.593   4.150  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.857   1.063   4.856  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.031   0.852   6.218  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.865   1.719   4.160  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.173   1.280   6.867  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.011   2.149   4.801  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.160   1.928   6.154  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.299   2.356   6.796  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.034  -0.788   2.167  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.617  -1.486   4.654  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.481   1.192   3.262  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.767   0.762   4.812  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.256   0.344   6.774  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.744   1.892   3.101  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.291   1.107   7.926  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.784   2.657   4.243  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.120   3.184   7.247  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.783  -2.347   3.218  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.605  -2.786   2.479  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.383  -2.849   3.391  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.485  -3.225   4.559  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.854  -4.156   1.846  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.436  -4.083   0.444  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.317  -5.272   0.115  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.830  -5.909   1.059  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.493  -5.566  -1.085  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.110  -2.891   3.964  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.417  -2.067   1.696  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.540  -4.709   2.471  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.917  -4.691   1.796  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.624  -4.047  -0.267  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.026  -3.182   0.360  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.228  -2.477   2.850  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.986  -2.490   3.613  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.451  -3.912   3.757  1.00  0.00           C  
ATOM    169  O   CYS A  15      -0.059  -4.495   2.800  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.063  -1.605   2.935  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.483  -1.189   3.997  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.210  -2.187   1.913  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.196  -2.096   4.595  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.402  -0.678   2.631  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.443  -2.115   2.062  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.570  -4.464   4.960  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.098  -5.817   5.231  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.424  -5.889   5.144  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.011  -6.963   5.270  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.564  -6.275   6.614  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.082  -5.529   7.741  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.453  -6.129   8.925  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.420  -4.224   7.860  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.994  -5.225   9.723  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -0.984  -4.061   9.101  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.986  -3.949   5.683  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.520  -6.471   4.484  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.332  -7.323   6.735  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.632  -6.136   6.691  1.00  0.00           H  
ATOM    190  HD1 HIS A  16      -0.340  -7.076   9.147  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.273  -3.452   7.117  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -1.377  -5.407  10.716  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.054  -4.739   4.929  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.507  -4.672   4.827  1.00  0.00           C  
ATOM    195  C   GLU A  17      -3.971  -5.037   3.419  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.846  -5.885   3.242  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.003  -3.272   5.192  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.553  -2.806   6.566  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.484  -1.768   7.164  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.667  -2.093   7.393  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.027  -0.630   7.402  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.530  -3.916   4.837  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.922  -5.384   5.525  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.636  -2.570   4.458  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.083  -3.269   5.170  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.518  -3.659   7.228  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.566  -2.376   6.481  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.379  -4.390   2.421  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.730  -4.644   1.029  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.559  -5.271   0.278  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.732  -6.225  -0.479  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.153  -3.344   0.343  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.898  -2.025   0.409  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.688  -3.725   2.626  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.560  -5.334   1.017  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.361  -3.546  -0.698  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.049  -2.970   0.817  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.365  -4.726   0.494  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.183  -5.244  -0.169  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.590  -4.166  -0.903  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.370  -4.458  -1.810  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.287  -3.966   1.108  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.463  -5.695   0.570  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.484  -6.000  -0.879  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.373  -2.915  -0.512  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.053  -1.788  -1.138  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.526  -1.754  -0.743  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.982  -2.567   0.061  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.378  -0.473  -0.741  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.465   0.603  -1.810  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.730   1.540  -1.757  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -0.410   2.887  -2.386  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.607   3.771  -2.444  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.261  -2.745   0.217  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.983  -1.910  -2.208  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.665  -0.665  -0.537  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.848  -0.097   0.156  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.367   1.177  -1.658  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.497   0.130  -2.782  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.552   1.091  -2.294  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -1.011   1.692  -0.725  1.00  0.00           H  
ATOM    242  HE2 LYS A  20       0.356   3.371  -1.799  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.045   2.724  -3.389  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.258   3.542  -1.665  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.105   3.639  -3.348  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.320   4.767  -2.361  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.266  -0.808  -1.313  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.686  -0.667  -1.018  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.097   0.801  -0.988  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.578   1.617  -1.749  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.516  -1.429  -2.040  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.846  -0.190  -1.946  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.870  -1.102  -0.046  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.414  -0.871  -2.262  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.783  -2.396  -1.638  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.941  -1.561  -2.944  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.033   1.130  -0.103  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.513   2.501   0.027  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.017   2.529   0.280  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.588   1.571   0.801  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.780   3.215   1.165  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.287   3.055   1.109  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.694   1.847   1.437  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.478   4.113   0.730  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.321   1.697   1.386  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.104   3.970   0.677  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.525   2.760   1.007  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.409   0.435   0.476  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.306   3.013  -0.900  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.120   2.816   2.109  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.004   4.270   1.122  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.315   1.015   1.735  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.930   5.061   0.472  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.870   0.750   1.645  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.485   4.803   0.380  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.452   2.646   0.966  1.00  0.00           H  
ATOM    277  N   SER A  23       8.654   3.635  -0.093  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.093   3.787   0.089  1.00  0.00           C  
ATOM    279  C   SER A  23      10.439   3.952   1.565  1.00  0.00           C  
ATOM    280  O   SER A  23      11.315   3.264   2.089  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.604   4.991  -0.705  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.955   4.810  -1.092  1.00  0.00           O  
ATOM    283  H   SER A  23       8.143   4.364  -0.503  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.570   2.893  -0.283  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.002   5.117  -1.591  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.532   5.878  -0.092  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.500   5.482  -0.676  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.745   4.869   2.230  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.979   5.127   3.646  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.874   4.511   4.501  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.868   4.029   3.981  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.060   6.632   3.906  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.717   7.411   2.778  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.383   8.678   3.290  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.600   8.391   4.044  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.115   9.216   4.949  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      12.522  10.372   5.211  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.226   8.883   5.594  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.059   5.386   1.758  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.921   4.673   3.915  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.060   7.017   4.044  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.628   6.799   4.808  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.465   6.787   2.311  1.00  0.00           H  
ATOM    304  HG3 ARG A  24       9.964   7.678   2.051  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.633   9.304   2.446  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.688   9.200   3.930  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.054   7.542   3.866  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      11.685  10.624   4.727  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      12.912  10.991   5.894  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.676   8.012   5.399  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      14.613   9.505   6.275  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.070   4.531   5.815  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.092   3.975   6.743  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.832   4.834   6.783  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.719   4.328   6.636  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.694   3.867   8.145  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.704   3.395   9.197  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.682   1.880   9.302  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.505   1.395  10.135  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.619   1.822  11.557  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.893   4.929   6.169  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.829   2.988   6.396  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.518   3.170   8.118  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.065   4.838   8.441  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.986   3.807  10.154  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.716   3.743   8.930  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.603   1.460   8.310  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.601   1.546   9.764  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.596   1.800   9.718  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.471   0.317  10.093  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       7.593   1.685  11.894  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.975   1.261  12.150  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       6.370   2.828  11.649  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.014   6.135   6.982  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.892   7.063   7.043  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.045   6.977   5.777  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.816   7.024   5.836  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.397   8.494   7.236  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.581   9.251   5.940  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.726   9.080   5.170  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.612  10.137   5.485  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.899   9.770   3.985  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.777  10.830   4.301  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.922  10.643   3.555  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.090  11.332   2.376  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.925   6.479   7.093  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.281   6.790   7.891  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.689   9.040   7.840  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.350   8.467   7.743  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.489   8.396   5.509  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.717  10.281   6.073  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.795   9.624   3.400  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.012  11.514   3.965  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.287  10.713   1.669  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.711   6.850   4.634  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.020   6.757   3.354  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.961   5.660   3.385  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.975   5.713   2.648  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.020   6.485   2.229  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.927   7.665   1.922  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.581   7.560   0.558  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.297   6.640  -0.210  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.461   8.505   0.249  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.690   6.819   4.653  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.535   7.704   3.170  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.639   5.646   2.509  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.474   6.235   1.331  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.340   8.572   1.953  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.701   7.713   2.674  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.638   9.206   0.911  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.900   8.461  -0.625  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.170   4.667   4.242  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.233   3.557   4.370  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.137   3.882   5.379  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.952   3.683   5.109  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.972   2.286   4.795  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.126   1.217   5.486  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.868   0.928   4.681  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.936  -0.055   5.689  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.973   4.680   4.803  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.779   3.393   3.404  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.405   1.844   3.911  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.761   2.576   5.474  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.822   1.580   6.459  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       2.024   1.219   3.654  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.041   1.487   5.092  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.647  -0.128   4.727  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.455  -0.874   5.174  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.995  -0.279   6.744  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.931   0.085   5.294  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.539   4.386   6.541  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.591   4.742   7.589  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.487   5.644   7.047  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.698   5.395   7.269  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.290   5.453   8.763  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.001   4.433   9.654  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.282   6.258   9.570  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.341   3.988   9.112  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.497   4.522   6.697  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.146   3.830   7.959  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.019   6.137   8.357  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.165   4.868  10.627  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.376   3.558   9.756  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.300   5.824   9.455  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.562   6.243  10.612  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.268   7.278   9.214  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.803   4.806   8.578  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.979   3.688   9.930  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.200   3.155   8.441  1.00  0.00           H  
ATOM    410  N   SER A  30       0.884   6.694   6.334  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.071   7.635   5.762  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.130   6.904   4.944  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.289   7.318   4.894  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.652   8.658   4.884  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.217   9.711   4.506  1.00  0.00           O  
ATOM    416  H   SER A  30       1.843   6.839   6.192  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.556   8.152   6.577  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.485   9.073   5.431  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.015   8.169   3.991  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.548  10.151   5.293  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.725   5.812   4.302  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.638   5.021   3.486  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.595   4.219   4.362  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.808   4.245   4.157  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.854   4.079   2.572  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.711   3.066   1.878  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.424   3.342   0.731  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.966   1.770   2.175  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.082   2.261   0.353  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.821   1.292   1.212  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.211   5.532   4.381  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.213   5.702   2.877  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.349   4.660   1.815  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.119   3.547   3.160  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.446   4.203   0.265  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.571   1.213   3.013  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.725   2.182  -0.511  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.040   3.508   5.339  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.845   2.698   6.245  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.041   3.488   6.766  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.107   2.926   7.018  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.993   2.207   7.417  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.746   1.452   6.988  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.152   0.621   8.108  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.322   1.156   9.110  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.176  -0.697   7.945  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.068   3.529   5.452  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.207   1.844   5.693  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.688   3.059   8.006  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.592   1.550   8.031  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.001   0.794   6.170  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.005   2.165   6.657  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.568  -1.054   7.120  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.202  -1.258   8.652  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.856   4.795   6.926  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.919   5.662   7.419  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.237   5.361   6.712  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.302   5.366   7.332  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.543   7.131   7.215  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.188   7.499   7.797  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.145   7.267   9.299  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.017   7.950   9.927  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -1.940   8.197  11.230  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -2.920   7.819  12.039  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.881   8.824  11.726  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.983   5.185   6.708  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.038   5.473   8.475  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.524   7.343   6.156  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.292   7.750   7.685  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.428   6.891   7.329  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.992   8.542   7.597  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.062   7.635   9.733  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.060   6.206   9.484  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.281   8.238   9.348  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.719   7.346  11.668  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -2.859   8.006  13.019  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.139   9.110  11.119  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.824   9.009  12.706  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.160   5.100   5.411  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.346   4.798   4.620  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.064   3.564   5.154  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.294   3.506   5.167  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.991   4.571   3.138  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.274   3.340   2.990  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.151   5.721   2.601  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.283   5.111   4.974  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.013   5.646   4.683  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.907   4.517   2.568  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.869   2.662   2.659  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.797   6.451   2.138  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.451   5.344   1.870  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.610   6.182   3.414  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.288   2.578   5.594  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.851   1.344   6.130  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.527   1.595   7.475  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.626   1.104   7.729  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.758   0.285   6.285  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.337  -0.334   4.988  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.121  -1.230   4.292  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.207  -0.181   4.259  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.490  -1.603   3.193  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.326  -0.980   3.149  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.315   2.684   5.557  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.591   0.986   5.431  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.887   0.740   6.733  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.119  -0.504   6.929  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.007  -1.548   4.565  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.366   0.453   4.505  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.862  -2.298   2.455  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.860   2.360   8.333  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.397   2.677   9.651  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.916   2.804   9.609  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.469   3.478   8.741  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.773   3.959  10.181  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.988   2.722   8.073  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.132   1.872  10.321  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -8.553   4.666  10.422  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.199   3.738  11.070  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.124   4.381   9.429  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.587   2.149  10.552  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.036   2.201  10.604  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.565   2.226  12.024  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.047   3.255  12.495  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.093   1.626  11.219  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.372   3.090  10.090  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.434   1.333  10.099  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.476   1.089  12.707  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -12.953   0.984  14.081  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.114  -0.015  14.873  1.00  0.00           C  
ATOM    530  O   GLU A  38     -11.616  -0.998  14.325  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.424   0.564  14.104  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -15.392   1.734  14.062  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -16.831   1.308  14.281  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -17.337   0.493  13.483  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -17.450   1.791  15.253  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.082   0.302  12.276  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -12.859   1.957  14.539  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -14.618  -0.069  13.250  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.610   0.001  15.007  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -15.119   2.438  14.834  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -15.316   2.213  13.097  1.00  0.00           H  
ATOM    542  N   LYS A  39     -11.962   0.244  16.167  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -11.185  -0.631  17.037  1.00  0.00           C  
ATOM    544  C   LYS A  39     -12.029  -1.122  18.209  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.068  -0.550  18.540  1.00  0.00           O  
ATOM    546  CB  LYS A  39      -9.947   0.102  17.559  1.00  0.00           C  
ATOM    547  CG  LYS A  39      -8.726  -0.058  16.670  1.00  0.00           C  
ATOM    548  CD  LYS A  39      -7.583   0.832  17.128  1.00  0.00           C  
ATOM    549  CE  LYS A  39      -6.592   1.089  16.003  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -5.851   2.367  16.198  1.00  0.00           N  
ATOM    551  H   LYS A  39     -12.383   1.044  16.547  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -10.870  -1.483  16.455  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -10.174   1.155  17.638  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      -9.705  -0.279  18.540  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      -8.402  -1.087  16.701  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      -8.993   0.207  15.657  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      -7.984   1.777  17.462  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      -7.068   0.349  17.946  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      -5.885   0.275  15.971  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -7.132   1.135  15.069  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -5.991   2.717  17.167  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -6.195   3.084  15.528  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -4.835   2.218  16.037  1.00  0.00           H  
ATOM    564  N   PRO A  40     -11.574  -2.207  18.854  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -12.272  -2.797  20.000  1.00  0.00           C  
ATOM    566  C   PRO A  40     -12.204  -1.911  21.239  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.707  -2.275  22.302  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.518  -4.108  20.238  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.156  -3.867  19.683  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -10.343  -2.940  18.514  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -13.305  -3.011  19.768  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.482  -4.318  21.297  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.017  -4.913  19.722  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -9.531  -3.406  20.432  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.724  -4.801  19.354  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -9.504  -2.266  18.429  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.471  -3.504  17.602  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.579  -0.747  21.095  1.00  0.00           N  
ATOM    579  CA  SER A  41     -11.443   0.190  22.204  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.449   1.331  22.079  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.219   2.299  21.356  1.00  0.00           O  
ATOM    582  CB  SER A  41     -10.021   0.753  22.252  1.00  0.00           C  
ATOM    583  OG  SER A  41      -9.909   1.772  23.230  1.00  0.00           O  
ATOM    584  H   SER A  41     -11.199  -0.513  20.222  1.00  0.00           H  
ATOM    585  HA  SER A  41     -11.639  -0.348  23.119  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -9.331  -0.041  22.497  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -9.767   1.166  21.287  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.130   2.304  23.050  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.566   1.207  22.790  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -14.591   2.233  22.745  1.00  0.00           C  
ATOM    591  C   GLY A  42     -14.688   3.013  24.041  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.886   2.835  24.959  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.695   0.412  23.349  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -14.365   2.918  21.941  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -15.544   1.765  22.548  1.00  0.00           H  
ATOM    596  N   PRO A  43     -15.688   3.902  24.128  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -15.910   4.730  25.317  1.00  0.00           C  
ATOM    598  C   PRO A  43     -16.399   3.915  26.509  1.00  0.00           C  
ATOM    599  O   PRO A  43     -17.602   3.800  26.742  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -16.989   5.718  24.865  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -17.710   5.015  23.768  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -16.681   4.166  23.073  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -15.017   5.272  25.595  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -17.647   5.939  25.693  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -16.525   6.627  24.514  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -18.491   4.395  24.180  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -18.125   5.737  23.080  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -17.125   3.246  22.722  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -16.235   4.709  22.253  1.00  0.00           H  
ATOM    610  N   SER A  44     -15.459   3.351  27.261  1.00  0.00           N  
ATOM    611  CA  SER A  44     -15.796   2.544  28.427  1.00  0.00           C  
ATOM    612  C   SER A  44     -14.790   2.768  29.552  1.00  0.00           C  
ATOM    613  O   SER A  44     -13.580   2.680  29.344  1.00  0.00           O  
ATOM    614  CB  SER A  44     -15.836   1.061  28.053  1.00  0.00           C  
ATOM    615  OG  SER A  44     -16.938   0.778  27.207  1.00  0.00           O  
ATOM    616  H   SER A  44     -14.517   3.480  27.023  1.00  0.00           H  
ATOM    617  HA  SER A  44     -16.774   2.847  28.769  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -14.925   0.797  27.537  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -15.926   0.468  28.952  1.00  0.00           H  
ATOM    620  HG  SER A  44     -16.703   0.073  26.600  1.00  0.00           H  
ATOM    621  N   SER A  45     -15.300   3.059  30.745  1.00  0.00           N  
ATOM    622  CA  SER A  45     -14.448   3.301  31.903  1.00  0.00           C  
ATOM    623  C   SER A  45     -13.343   2.252  31.992  1.00  0.00           C  
ATOM    624  O   SER A  45     -13.612   1.052  32.021  1.00  0.00           O  
ATOM    625  CB  SER A  45     -15.280   3.292  33.186  1.00  0.00           C  
ATOM    626  OG  SER A  45     -14.660   4.062  34.201  1.00  0.00           O  
ATOM    627  H   SER A  45     -16.273   3.115  30.847  1.00  0.00           H  
ATOM    628  HA  SER A  45     -13.995   4.274  31.784  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -16.255   3.707  32.982  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -15.387   2.276  33.536  1.00  0.00           H  
ATOM    631  HG  SER A  45     -13.706   3.983  34.126  1.00  0.00           H  
ATOM    632  N   GLY A  46     -12.098   2.715  32.036  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -10.970   1.805  32.122  1.00  0.00           C  
ATOM    634  C   GLY A  46     -11.103   0.825  33.271  1.00  0.00           C  
ATOM    635  O   GLY A  46     -10.647  -0.311  33.145  1.00  0.00           O  
ATOM    636  H   GLY A  46     -11.943   3.683  32.010  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -10.897   1.252  31.198  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -10.067   2.381  32.258  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.145  -0.749   2.364  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.519 -15.277 -13.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.446 -16.151 -14.334  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.076 -15.535 -14.127  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.948 -14.316 -14.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.314 -14.483 -13.359  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.501 -17.076 -13.779  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.577 -16.364 -15.384  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.051 -16.379 -14.083  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.684 -15.911 -13.884  1.00  0.00           C  
ATOM     10  C   SER A   2       0.120 -16.016 -15.176  1.00  0.00           C  
ATOM     11  O   SER A   2       0.173 -17.074 -15.803  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.002 -16.719 -12.778  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.515 -16.374 -11.503  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.218 -17.340 -14.184  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.729 -14.874 -13.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.171 -17.771 -12.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.060 -16.518 -12.792  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.160 -16.972 -10.842  1.00  0.00           H  
ATOM     19  N   SER A   3       0.745 -14.911 -15.569  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.544 -14.876 -16.788  1.00  0.00           C  
ATOM     21  C   SER A   3       2.893 -14.211 -16.535  1.00  0.00           C  
ATOM     22  O   SER A   3       3.367 -13.414 -17.344  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.794 -14.130 -17.893  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.397 -12.841 -17.459  1.00  0.00           O  
ATOM     25  H   SER A   3       0.665 -14.098 -15.026  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.711 -15.895 -17.104  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.437 -14.024 -18.753  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.087 -14.691 -18.169  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.398 -12.811 -16.499  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.508 -14.544 -15.404  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.796 -13.971 -15.063  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.964 -13.768 -13.570  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.216 -14.333 -12.772  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.082 -15.185 -14.796  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.576 -14.629 -15.416  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.894 -13.015 -15.557  1.00  0.00           H  
ATOM     37  N   SER A   5       5.950 -12.962 -13.191  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.218 -12.691 -11.783  1.00  0.00           C  
ATOM     39  C   SER A   5       6.047 -11.207 -11.474  1.00  0.00           C  
ATOM     40  O   SER A   5       5.991 -10.375 -12.380  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.633 -13.141 -11.415  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.605 -12.427 -12.159  1.00  0.00           O  
ATOM     43  H   SER A   5       6.513 -12.542 -13.875  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.507 -13.253 -11.197  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.802 -12.965 -10.364  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.739 -14.195 -11.626  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.892 -12.959 -12.905  1.00  0.00           H  
ATOM     48  N   SER A   6       5.966 -10.882 -10.188  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.798  -9.499  -9.757  1.00  0.00           C  
ATOM     50  C   SER A   6       6.988  -8.648 -10.188  1.00  0.00           C  
ATOM     51  O   SER A   6       6.829  -7.645 -10.883  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.632  -9.432  -8.238  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.429 -10.059  -7.828  1.00  0.00           O  
ATOM     54  H   SER A   6       6.018 -11.591  -9.512  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.905  -9.112 -10.226  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.463  -9.933  -7.765  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.610  -8.398  -7.926  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.823 -10.105  -8.571  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.183  -9.056  -9.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.383  -8.321 -10.122  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.243  -8.003  -8.914  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.300  -8.780  -7.961  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.249  -9.864  -9.219  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.962  -8.909 -10.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.097  -7.395 -10.599  1.00  0.00           H  
ATOM     66  N   THR A   8      10.916  -6.857  -8.954  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.779  -6.439  -7.857  1.00  0.00           C  
ATOM     68  C   THR A   8      11.626  -4.949  -7.574  1.00  0.00           C  
ATOM     69  O   THR A   8      10.998  -4.222  -8.343  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.258  -6.743  -8.158  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.647  -6.118  -9.386  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.494  -8.243  -8.250  1.00  0.00           C  
ATOM     73  H   THR A   8      10.829  -6.280  -9.742  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.491  -6.994  -6.976  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.863  -6.347  -7.355  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.933  -6.196 -10.025  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.619  -8.720  -8.665  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.686  -8.639  -7.263  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.345  -8.435  -8.887  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.205  -4.499  -6.464  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.121  -3.097  -6.100  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.601  -2.835  -4.686  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.781  -3.767  -3.903  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.692  -5.125  -5.889  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.725  -2.521  -6.786  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.093  -2.775  -6.184  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.810  -1.564  -4.359  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.275  -1.184  -3.030  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.119  -0.672  -2.176  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.024   0.522  -1.892  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.362  -0.112  -3.133  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.764  -0.679  -3.278  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.832   0.397  -3.276  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.595   1.468  -2.678  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.905   0.169  -3.872  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.649  -0.865  -5.027  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.691  -2.062  -2.561  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.156   0.511  -3.991  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.334   0.498  -2.242  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.953  -1.354  -2.456  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.824  -1.223  -4.209  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.242  -1.584  -1.769  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.091  -1.225  -0.948  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.084  -2.019   0.355  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.342  -2.988   0.516  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.792  -1.474  -1.717  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.888  -2.672  -2.641  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.945  -3.816  -2.189  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.905  -2.415  -3.944  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.371  -2.520  -2.027  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.165  -0.174  -0.715  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       7.992  -1.650  -1.013  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.559  -0.602  -2.310  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.857  -1.479  -4.232  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.966  -3.171  -4.564  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.928  -1.599   1.309  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.038  -2.255   2.615  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.800  -2.038   3.478  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.683  -2.603   4.566  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.257  -1.582   3.249  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.340  -0.249   2.590  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.842  -0.450   1.185  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.222  -3.315   2.512  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.105  -1.488   4.315  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.140  -2.173   3.057  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.714   0.458   3.112  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.365   0.091   2.578  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.313   0.427   0.843  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.663  -0.681   0.523  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.878  -1.217   2.987  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.650  -0.923   3.715  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.423  -1.270   2.876  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.089  -0.563   1.926  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.609   0.553   4.114  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.850   1.019   4.839  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       8.997   0.816   6.206  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.876   1.663   4.159  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.130   1.241   6.874  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.013   2.090   4.818  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.135   1.877   6.175  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.265   2.302   6.836  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.029  -0.796   2.115  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.642  -1.528   4.610  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.498   1.156   3.225  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.762   0.720   4.763  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.208   0.318   6.751  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.777   1.829   3.096  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.226   1.074   7.937  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.800   2.588   4.271  1.00  0.00           H  
ATOM    150  HH  TYR A  13      13.032   2.175   6.272  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.758  -2.363   3.236  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.569  -2.803   2.516  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.357  -2.848   3.443  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.475  -3.187   4.621  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.802  -4.183   1.897  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.346  -4.130   0.479  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.224  -5.321   0.147  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.757  -6.467   0.310  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.379  -5.105  -0.278  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.074  -2.885   4.002  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.376  -2.093   1.727  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.506  -4.726   2.511  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.865  -4.720   1.881  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.515  -4.111  -0.210  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.928  -3.228   0.365  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.193  -2.503   2.903  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.960  -2.502   3.680  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.476  -3.927   3.935  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.240  -4.691   2.998  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.125  -1.706   2.952  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.667  -1.510   3.902  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.163  -2.242   1.958  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.165  -2.030   4.629  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.251  -0.718   2.731  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.369  -2.207   2.027  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.330  -4.277   5.208  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.127  -5.610   5.587  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.650  -5.691   5.559  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.256  -6.414   6.348  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.390  -5.972   6.980  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.026  -5.003   8.044  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.875  -4.280   8.796  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.255  -4.638   8.478  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.218  -3.513   9.648  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.076  -3.712   9.475  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.533  -3.625   5.910  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.272  -6.313   4.871  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.013  -6.947   7.254  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.470  -6.002   6.960  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.851  -4.323   8.718  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.202  -5.007   8.109  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.663  -2.839  10.364  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.261  -4.943   4.646  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.713  -4.929   4.518  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.135  -5.210   3.078  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.956  -6.091   2.820  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.275  -3.580   4.971  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.846  -3.183   6.373  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.698  -2.069   6.951  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.831  -2.355   7.390  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.231  -0.911   6.963  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.723  -4.386   4.045  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.110  -5.706   5.154  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.943  -2.816   4.284  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.354  -3.628   4.948  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.923  -4.045   7.018  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.819  -2.850   6.341  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.568  -4.455   2.144  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.884  -4.620   0.730  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.700  -5.215  -0.026  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.862  -6.128  -0.835  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.273  -3.275   0.113  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.952  -2.022   0.165  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.920  -3.768   2.411  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.721  -5.297   0.654  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.540  -3.427  -0.923  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.125  -2.877   0.644  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.508  -4.691   0.244  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.314  -5.183  -0.419  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.458  -4.080  -1.116  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.163  -4.328  -2.094  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.439  -3.965   0.898  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.327  -5.648   0.316  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.602  -5.923  -1.151  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.324  -2.858  -0.613  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.014  -1.711  -1.193  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.480  -1.689  -0.772  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.910  -2.489   0.058  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.331  -0.410  -0.768  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.446   0.702  -1.797  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.764   1.620  -1.763  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.062   2.202  -3.136  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.329   1.137  -4.143  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.252  -2.723   0.169  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.962  -1.802  -2.267  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.717  -0.607  -0.597  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.779  -0.067   0.154  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.331   1.283  -1.588  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.525   0.262  -2.781  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.624   1.058  -1.429  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.571   2.430  -1.073  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.928   2.841  -3.062  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.211   2.784  -3.458  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.330   1.155  -4.425  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.110   0.203  -3.741  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.740   1.286  -4.986  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.243  -0.767  -1.351  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.660  -0.638  -1.033  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.084   0.826  -1.000  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.577   1.647  -1.764  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.499  -1.411  -2.040  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.843  -0.158  -2.006  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.824  -1.072  -0.057  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.420  -0.879  -2.224  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.721  -2.391  -1.645  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.950  -1.510  -2.964  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.017   1.147  -0.110  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.509   2.513   0.023  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.012   2.527   0.286  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.579   1.545   0.765  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.775   3.233   1.157  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.282   3.080   1.097  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.683   1.872   1.415  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.478   4.145   0.723  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.310   1.729   1.359  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.104   4.007   0.666  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.519   2.798   0.986  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.384   0.448   0.472  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.313   3.027  -0.905  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.111   2.836   2.103  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.004   4.287   1.111  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.300   1.035   1.708  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.935   5.092   0.472  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.855   0.782   1.610  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.489   4.845   0.374  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.446   2.688   0.942  1.00  0.00           H  
ATOM    277  N   SER A  23       8.652   3.648  -0.032  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.090   3.790   0.165  1.00  0.00           C  
ATOM    279  C   SER A  23      10.422   3.956   1.645  1.00  0.00           C  
ATOM    280  O   SER A  23      11.283   3.258   2.181  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.619   4.988  -0.626  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.202   4.930  -1.979  1.00  0.00           O  
ATOM    283  H   SER A  23       8.145   4.397  -0.410  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.564   2.891  -0.200  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.245   5.900  -0.186  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.699   4.989  -0.593  1.00  0.00           H  
ATOM    287  HG  SER A  23       9.356   5.373  -2.073  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.732   4.885   2.298  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.954   5.145   3.716  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.821   4.567   4.558  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.769   4.198   4.035  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.074   6.650   3.968  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.813   7.394   2.868  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.410   8.696   3.380  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.641   9.048   2.677  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.839   8.585   3.015  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.967   7.755   4.042  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.912   8.952   2.326  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.059   5.410   1.816  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.879   4.667   4.000  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.082   7.069   4.052  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.602   6.806   4.896  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.610   6.768   2.495  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.122   7.615   2.068  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.688   9.486   3.241  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.626   8.587   4.433  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.569   9.660   1.915  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.160   7.476   4.562  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.871   7.407   4.294  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.819   9.577   1.552  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.813   8.603   2.582  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.043   4.489   5.866  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.042   3.956   6.782  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.793   4.831   6.792  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.680   4.342   6.598  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.618   3.855   8.197  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.584   3.499   9.250  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.083   2.074   9.080  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.564   1.505  10.392  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.668   0.337  10.174  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.902   4.799   6.224  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.773   2.968   6.441  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.388   3.098   8.206  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.058   4.806   8.462  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.031   3.597  10.229  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.747   4.177   9.165  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.282   2.067   8.356  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.896   1.456   8.726  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.406   1.195  10.992  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.016   2.277  10.912  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.211  -0.548  10.235  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.227   0.396   9.233  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       4.918   0.322  10.894  1.00  0.00           H  
ATOM    334  N   TYR A  26       6.984   6.126   7.016  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.873   7.068   7.051  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.036   6.972   5.779  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.807   7.003   5.828  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.392   8.496   7.227  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.555   9.246   5.924  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.672   9.048   5.121  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.593  10.152   5.497  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.825   9.731   3.930  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.738  10.839   4.306  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.855  10.625   3.527  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.003  11.308   2.342  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.895   6.456   7.163  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.250   6.815   7.897  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.701   9.050   7.844  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.356   8.464   7.714  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.430   8.347   5.440  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.719  10.318   6.110  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.700   9.564   3.319  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.979  11.539   3.991  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.145  11.612   2.038  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.714   6.855   4.641  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.034   6.755   3.355  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.968   5.664   3.386  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.981   5.725   2.653  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.043   6.466   2.242  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.963   7.637   1.937  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.491   7.610   0.516  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.049   6.808  -0.307  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.441   8.489   0.220  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.693   6.837   4.667  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.556   7.702   3.158  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.653   5.624   2.535  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.505   6.215   1.341  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.416   8.557   2.083  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.802   7.607   2.617  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.745   9.096   0.927  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.801   8.493  -0.691  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.174   4.667   4.240  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.231   3.562   4.367  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.141   3.890   5.382  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.956   3.669   5.129  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.964   2.285   4.783  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.107   1.203   5.440  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.836   0.968   4.638  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.897  -0.090   5.583  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.979   4.673   4.798  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.772   3.405   3.402  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.413   1.859   3.899  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.741   2.563   5.481  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.820   1.532   6.430  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.955   1.379   3.647  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.005   1.451   5.131  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.646  -0.093   4.569  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.901  -0.396   6.618  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.911   0.071   5.250  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.437  -0.860   4.981  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.549   4.420   6.530  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.607   4.781   7.582  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.503   5.685   7.044  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.679   5.455   7.295  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.314   5.493   8.750  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.067   4.479   9.613  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.306   6.264   9.589  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.360   3.998   8.991  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.507   4.572   6.673  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.162   3.871   7.957  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.019   6.199   8.339  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.305   4.930  10.564  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.436   3.617   9.776  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.559   6.168  10.634  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.328   7.307   9.308  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.317   5.866   9.419  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.138   3.306   8.191  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.905   4.842   8.596  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.957   3.500   9.740  1.00  0.00           H  
ATOM    410  N   SER A  30       0.898   6.714   6.301  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.058   7.655   5.728  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.118   6.922   4.912  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.267   7.360   4.829  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.665   8.676   4.847  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.100   9.861   4.709  1.00  0.00           O  
ATOM    416  H   SER A  30       1.856   6.845   6.136  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.541   8.173   6.542  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.615   8.925   5.294  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.828   8.250   3.867  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.686   9.954   5.463  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.725   5.804   4.310  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.641   5.009   3.500  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.591   4.206   4.383  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.800   4.191   4.157  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.859   4.068   2.583  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.715   3.038   1.912  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.447   3.294   0.772  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.952   1.742   2.226  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.099   2.202   0.415  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.815   1.246   1.280  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.203   5.507   4.413  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.222   5.688   2.893  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.373   4.647   1.813  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.110   3.550   3.165  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.485   4.150   0.297  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.539   1.199   3.065  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.752   2.107  -0.440  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.034   3.540   5.390  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.832   2.734   6.306  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.024   3.527   6.831  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.066   2.957   7.156  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.971   2.250   7.474  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.748   1.458   7.042  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.186   0.597   8.156  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.158   1.095   9.228  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.091  -0.704   7.907  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.064   3.592   5.519  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.197   1.877   5.761  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.638   3.107   8.040  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.573   1.620   8.112  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.022   0.819   6.216  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.017   2.150   6.721  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.383  -1.030   7.030  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.269  -1.284   8.609  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.864   4.843   6.912  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.927   5.714   7.400  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.239   5.428   6.676  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.320   5.549   7.254  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.539   7.182   7.213  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.184   7.534   7.806  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.188   7.403   9.321  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.613   8.638   9.976  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -4.116   8.683  11.204  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -4.257   7.568  11.908  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -4.479   9.846  11.731  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.010   5.239   6.639  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.060   5.517   8.453  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.513   7.404   6.157  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.286   7.802   7.685  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.439   6.865   7.401  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.939   8.552   7.542  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.865   6.609   9.599  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.190   7.157   9.651  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -3.517   9.474   9.474  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.983   6.691  11.514  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.636   7.605  12.833  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.374  10.688  11.204  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -4.858   9.878  12.656  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.137   5.047   5.406  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.315   4.746   4.602  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.035   3.508   5.124  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.264   3.442   5.115  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.944   4.524   3.123  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.286   3.262   2.967  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.040   5.639   2.619  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.248   4.969   5.001  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.985   5.591   4.661  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.851   4.523   2.536  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.918   2.552   3.105  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.365   5.245   1.875  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.471   6.042   3.444  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.643   6.421   2.181  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.261   2.527   5.580  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.826   1.290   6.108  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.457   1.523   7.478  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.523   0.987   7.780  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.746   0.213   6.207  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.343  -0.354   4.881  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.164  -1.167   4.128  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.197  -0.220   4.173  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.540  -1.510   3.015  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.345  -0.948   3.017  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.288   2.638   5.561  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.593   0.958   5.425  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.866   0.636   6.668  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.112  -0.599   6.819  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.068  -1.452   4.375  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.327   0.352   4.462  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.940  -2.141   2.236  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.791   2.325   8.302  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.287   2.628   9.639  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.779   2.941   9.613  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.195   3.991   9.124  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.512   3.793  10.237  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.947   2.722   8.004  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.122   1.761  10.261  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.798   4.159   9.515  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.199   4.585  10.497  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.991   3.462  11.123  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.581   2.022  10.141  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.019   2.218  10.168  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.720   1.245  11.094  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.160   1.620  12.180  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.194   1.203  10.517  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.228   3.226  10.495  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.407   2.088   9.168  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.827  -0.008  10.663  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.482  -1.037  11.462  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.836  -1.151  12.839  1.00  0.00           C  
ATOM    530  O   GLU A  38     -11.803  -1.801  13.001  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -13.422  -2.387  10.745  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.015  -2.802  10.347  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -11.997  -3.724   9.143  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -12.915  -4.562   9.023  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -11.065  -3.607   8.321  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.456  -0.246   9.788  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.516  -0.752  11.586  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -13.829  -3.146  11.396  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.024  -2.332   9.850  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -11.445  -1.916  10.111  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -11.556  -3.313  11.180  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.450  -0.513  13.830  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -12.937  -0.542  15.194  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.989  -1.078  16.160  1.00  0.00           C  
ATOM    545  O   LYS A  39     -15.192  -0.906  15.964  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -12.500   0.859  15.626  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -11.408   1.452  14.753  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -10.036   0.926  15.140  1.00  0.00           C  
ATOM    549  CE  LYS A  39      -9.040   1.074  14.001  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -8.501   2.459  13.912  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.271  -0.011  13.638  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.080  -1.199  15.213  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -13.356   1.517  15.592  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -12.133   0.812  16.642  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -11.603   1.194  13.723  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -11.415   2.527  14.863  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      -9.675   1.480  15.994  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -10.122  -0.120  15.398  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      -8.222   0.389  14.163  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -9.536   0.830  13.073  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -7.489   2.466  14.155  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -9.009   3.083  14.572  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -8.617   2.827  12.947  1.00  0.00           H  
ATOM    564  N   PRO A  40     -13.527  -1.744  17.229  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -14.412  -2.317  18.248  1.00  0.00           C  
ATOM    566  C   PRO A  40     -15.098  -1.246  19.088  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.838  -0.054  18.926  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -13.464  -3.150  19.114  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -12.129  -2.512  18.936  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -12.106  -1.988  17.526  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -15.159  -2.961  17.807  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -13.786  -3.112  20.145  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -13.461  -4.173  18.769  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -12.013  -1.701  19.639  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.350  -3.246  19.075  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.538  -1.070  17.475  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -11.693  -2.727  16.856  1.00  0.00           H  
ATOM    578  N   SER A  41     -15.977  -1.678  19.987  1.00  0.00           N  
ATOM    579  CA  SER A  41     -16.703  -0.755  20.852  1.00  0.00           C  
ATOM    580  C   SER A  41     -15.738   0.091  21.676  1.00  0.00           C  
ATOM    581  O   SER A  41     -14.654  -0.362  22.042  1.00  0.00           O  
ATOM    582  CB  SER A  41     -17.644  -1.526  21.779  1.00  0.00           C  
ATOM    583  OG  SER A  41     -16.928  -2.451  22.579  1.00  0.00           O  
ATOM    584  H   SER A  41     -16.141  -2.641  20.070  1.00  0.00           H  
ATOM    585  HA  SER A  41     -17.288  -0.102  20.222  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -18.157  -0.831  22.427  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -18.368  -2.066  21.186  1.00  0.00           H  
ATOM    588  HG  SER A  41     -16.079  -2.638  22.170  1.00  0.00           H  
ATOM    589  N   GLY A  42     -16.141   1.324  21.967  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -15.301   2.215  22.746  1.00  0.00           C  
ATOM    591  C   GLY A  42     -14.735   3.350  21.917  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.640   3.256  21.362  1.00  0.00           O  
ATOM    593  H   GLY A  42     -17.016   1.632  21.649  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -15.887   2.629  23.553  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.483   1.646  23.163  1.00  0.00           H  
ATOM    596  N   PRO A  43     -15.491   4.454  21.823  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -15.078   5.634  21.056  1.00  0.00           C  
ATOM    598  C   PRO A  43     -13.912   6.369  21.707  1.00  0.00           C  
ATOM    599  O   PRO A  43     -14.107   7.192  22.602  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -16.332   6.512  21.055  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -17.082   6.103  22.275  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -16.807   4.636  22.458  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -14.817   5.375  20.040  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -16.044   7.554  21.098  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -16.904   6.328  20.159  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -16.727   6.661  23.129  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -18.139   6.270  22.129  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -16.766   4.388  23.508  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -17.560   4.046  21.958  1.00  0.00           H  
ATOM    610  N   SER A  44     -12.700   6.068  21.252  1.00  0.00           N  
ATOM    611  CA  SER A  44     -11.502   6.699  21.793  1.00  0.00           C  
ATOM    612  C   SER A  44     -10.584   7.173  20.671  1.00  0.00           C  
ATOM    613  O   SER A  44      -9.362   7.056  20.762  1.00  0.00           O  
ATOM    614  CB  SER A  44     -10.753   5.723  22.703  1.00  0.00           C  
ATOM    615  OG  SER A  44     -10.582   4.466  22.071  1.00  0.00           O  
ATOM    616  H   SER A  44     -12.610   5.404  20.537  1.00  0.00           H  
ATOM    617  HA  SER A  44     -11.811   7.554  22.374  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -9.781   6.129  22.938  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -11.315   5.582  23.614  1.00  0.00           H  
ATOM    620  HG  SER A  44     -10.501   4.592  21.123  1.00  0.00           H  
ATOM    621  N   SER A  45     -11.182   7.708  19.611  1.00  0.00           N  
ATOM    622  CA  SER A  45     -10.419   8.197  18.468  1.00  0.00           C  
ATOM    623  C   SER A  45      -9.727   9.515  18.800  1.00  0.00           C  
ATOM    624  O   SER A  45     -10.367  10.473  19.232  1.00  0.00           O  
ATOM    625  CB  SER A  45     -11.336   8.380  17.257  1.00  0.00           C  
ATOM    626  OG  SER A  45     -12.082   7.202  16.999  1.00  0.00           O  
ATOM    627  H   SER A  45     -12.160   7.774  19.597  1.00  0.00           H  
ATOM    628  HA  SER A  45      -9.667   7.459  18.232  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -12.022   9.191  17.448  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -10.738   8.611  16.388  1.00  0.00           H  
ATOM    631  HG  SER A  45     -12.572   7.307  16.181  1.00  0.00           H  
ATOM    632  N   GLY A  46      -8.414   9.556  18.595  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -7.656  10.760  18.878  1.00  0.00           C  
ATOM    634  C   GLY A  46      -7.895  11.850  17.852  1.00  0.00           C  
ATOM    635  O   GLY A  46      -7.516  11.676  16.695  1.00  0.00           O  
ATOM    636  H   GLY A  46      -7.957   8.761  18.249  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -7.938  11.129  19.853  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -6.604  10.515  18.888  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.172  -0.872   2.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.797 -14.975 -11.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.501 -15.284 -11.827  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.415 -14.340 -11.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.561 -13.120 -11.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.005 -15.260 -10.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.230 -16.293 -11.557  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.572 -15.217 -12.903  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.322 -14.904 -10.846  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.209 -14.104 -10.349  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.883 -14.831 -10.554  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.846 -16.055 -10.678  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.405 -13.787  -8.865  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.157 -14.928  -8.062  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.264 -15.882 -10.806  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.189 -13.180 -10.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.723 -13.002  -8.574  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.421 -13.459  -8.701  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.833 -14.650  -7.202  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.796 -14.067 -10.589  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.467 -14.636 -10.784  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.385 -13.598 -10.502  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.572 -12.408 -10.747  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.321 -15.168 -12.211  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.277 -16.122 -12.295  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.890 -13.097 -10.485  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.353 -15.456 -10.090  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.245 -15.636 -12.514  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.097 -14.347 -12.876  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.793 -15.997 -13.114  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.251 -14.061  -9.984  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.845 -13.161  -9.677  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.077 -13.017  -8.186  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.259 -14.009  -7.481  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.158 -15.021  -9.809  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.746 -13.539 -10.136  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.623 -12.188 -10.090  1.00  0.00           H  
ATOM     37  N   SER A   5       1.072 -11.778  -7.704  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.289 -11.508  -6.288  1.00  0.00           C  
ATOM     39  C   SER A   5       2.711 -11.877  -5.876  1.00  0.00           C  
ATOM     40  O   SER A   5       2.928 -12.477  -4.824  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.282 -12.285  -5.439  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.041 -12.083  -5.904  1.00  0.00           O  
ATOM     43  H   SER A   5       0.921 -11.028  -8.317  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.143 -10.450  -6.126  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.510 -13.339  -5.488  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.345 -11.950  -4.413  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.119 -12.413  -6.802  1.00  0.00           H  
ATOM     48  N   SER A   6       3.676 -11.514  -6.714  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.078 -11.809  -6.441  1.00  0.00           C  
ATOM     50  C   SER A   6       5.991 -11.046  -7.396  1.00  0.00           C  
ATOM     51  O   SER A   6       5.652 -10.833  -8.559  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.337 -13.312  -6.561  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.273 -13.734  -7.912  1.00  0.00           O  
ATOM     54  H   SER A   6       3.440 -11.037  -7.538  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.291 -11.496  -5.430  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.318 -13.538  -6.172  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.591 -13.850  -5.993  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.374 -13.641  -8.235  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.152 -10.637  -6.894  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.096  -9.902  -7.715  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.179  -9.230  -6.893  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.356  -9.539  -5.714  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.369 -10.835  -5.959  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.559 -10.585  -8.411  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.561  -9.146  -8.270  1.00  0.00           H  
ATOM     66  N   THR A   8       9.906  -8.308  -7.516  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.979  -7.593  -6.836  1.00  0.00           C  
ATOM     68  C   THR A   8      10.680  -6.100  -6.758  1.00  0.00           C  
ATOM     69  O   THR A   8      10.637  -5.411  -7.776  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.330  -7.798  -7.547  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.249  -7.331  -8.898  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.730  -9.266  -7.535  1.00  0.00           C  
ATOM     73  H   THR A   8       9.717  -8.106  -8.456  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.060  -7.987  -5.834  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.085  -7.230  -7.023  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.537  -7.790  -9.353  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.938  -9.590  -8.544  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.923  -9.856  -7.127  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.613  -9.393  -6.926  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.476  -5.605  -5.540  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.185  -4.196  -5.352  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.078  -3.554  -4.309  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.222  -4.072  -3.203  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.523  -6.202  -4.764  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.320  -3.683  -6.292  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.156  -4.091  -5.041  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.682  -2.424  -4.664  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.568  -1.712  -3.751  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.767  -0.938  -2.708  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.933   0.271  -2.553  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.475  -0.754  -4.527  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.713  -0.330  -3.756  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.658  -1.486  -3.488  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.068  -2.155  -4.459  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.988  -1.720  -2.307  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.527  -2.060  -5.561  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.181  -2.444  -3.246  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.791  -1.238  -5.440  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.911   0.132  -4.777  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.239   0.419  -4.329  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.406   0.092  -2.810  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.897  -1.646  -1.994  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.068  -1.026  -0.966  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.062  -1.866   0.307  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.310  -2.832   0.440  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.638  -0.843  -1.476  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.588  -0.140  -2.819  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.302   1.055  -2.896  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.867  -0.880  -3.885  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.809  -2.607  -2.163  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.488  -0.057  -0.742  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.173  -1.812  -1.583  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.079  -0.257  -0.762  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.086  -1.826  -3.748  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.843  -0.451  -4.766  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.921  -1.492   1.267  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.033  -2.196   2.548  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.806  -1.995   3.430  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.701  -2.581   4.508  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.267  -1.562   3.195  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.361  -0.207   2.583  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.847  -0.351   1.177  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.203  -3.254   2.405  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.126  -1.504   4.265  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.140  -2.157   2.973  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.749   0.489   3.136  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.390   0.121   2.574  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.328   0.545   0.872  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.660  -0.568   0.499  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.880  -1.163   2.966  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.660  -0.883   3.714  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.424  -1.231   2.891  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.035  -0.487   1.990  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.616   0.590   4.125  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.871   1.061   4.824  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.042   0.871   6.189  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.884   1.698   4.119  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.187   1.301   6.832  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.033   2.130   4.753  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.179   1.930   6.110  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.322   2.360   6.745  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.020  -0.726   2.100  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.669  -1.495   4.604  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.478   1.198   3.244  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.784   0.744   4.796  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.263   0.379   6.753  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.766   1.854   3.056  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.302   1.144   7.895  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.810   2.623   4.187  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.238   3.293   6.957  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.810  -2.366   3.207  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.617  -2.813   2.497  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.415  -2.873   3.435  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.551  -3.189   4.617  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.856  -4.187   1.868  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.395  -4.122   0.449  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.274  -5.309   0.104  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.940  -5.838   1.018  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.296  -5.708  -1.079  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.167  -2.917   3.935  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.411  -2.100   1.713  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.564  -4.730   2.476  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.921  -4.729   1.851  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.562  -4.099  -0.238  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.976  -3.219   0.339  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.238  -2.566   2.899  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.011  -2.583   3.687  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.536  -4.013   3.922  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.339  -4.777   2.977  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.083  -1.779   2.981  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.613  -1.595   3.953  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.194  -2.321   1.950  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.223  -2.125   4.641  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.290  -0.788   2.767  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.339  -2.271   2.054  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.353  -4.369   5.190  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.100  -5.708   5.551  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.621  -5.804   5.480  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.231  -6.639   6.147  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.381  -6.071   6.956  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.040  -5.089   8.005  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.857  -4.400   8.795  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.271  -4.680   8.392  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.195  -3.611   9.623  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.098  -3.762   9.399  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.527  -3.716   5.899  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.325  -6.404   4.843  1.00  0.00           H  
ATOM    188  HB2 HIS A  16      -0.018  -7.037   7.227  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.460  -6.119   6.959  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.832  -4.479   8.755  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.216  -5.013   7.985  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.636  -2.955  10.358  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.227  -4.942   4.668  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.676  -4.930   4.513  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.071  -5.194   3.063  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.844  -6.108   2.774  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.249  -3.587   4.972  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.881  -3.225   6.401  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.770  -2.138   6.975  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.894  -2.461   7.413  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.340  -0.966   6.986  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.686  -4.300   4.163  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.083  -5.715   5.133  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.881  -2.810   4.319  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.326  -3.626   4.899  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.973  -4.106   7.017  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.858  -2.879   6.419  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.533  -4.388   2.153  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.828  -4.533   0.733  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.650  -5.161  -0.006  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.828  -6.052  -0.835  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.162  -3.171   0.119  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.788  -1.976   0.169  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.923  -3.677   2.445  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.685  -5.181   0.636  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.438  -3.310  -0.916  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -4.995  -2.738   0.653  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.446  -4.690   0.302  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.256  -5.217  -0.341  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.535  -4.145  -1.064  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.286  -4.439  -1.994  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.364  -3.979   0.972  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.374  -5.671   0.410  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.551  -5.973  -1.053  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.366  -2.898  -0.638  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.069  -1.778  -1.251  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.519  -1.723  -0.781  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.922  -2.474   0.106  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.363  -0.462  -0.917  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.545   0.612  -1.976  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.537   1.675  -1.884  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.866   1.164  -2.420  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.983   1.360  -3.891  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.247  -2.727   0.108  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.055  -1.923  -2.321  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.694  -0.652  -0.806  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.753  -0.086   0.018  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.508   1.081  -1.838  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.504   0.152  -2.953  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.664   1.959  -0.850  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.233   2.536  -2.462  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.948   0.111  -2.198  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.666   1.699  -1.929  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.792   2.352  -4.136  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.942   1.114  -4.209  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.300   0.754  -4.388  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.297  -0.829  -1.382  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.701  -0.674  -1.022  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.101   0.797  -0.994  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.589   1.606  -1.768  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.583  -1.444  -1.994  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.918  -0.259  -2.083  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.841  -1.094  -0.036  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       4.994  -1.758  -2.843  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.389  -0.807  -2.329  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.992  -2.311  -1.498  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.020   1.139  -0.096  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.488   2.514   0.035  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.991   2.555   0.291  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.571   1.596   0.800  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.746   3.222   1.171  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.253   3.069   1.099  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.652   1.860   1.408  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.452   4.135   0.723  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.279   1.717   1.342  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.078   3.998   0.655  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.491   2.787   0.966  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.391   0.449   0.494  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.278   3.024  -0.893  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.075   2.815   2.115  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.975   4.276   1.138  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.266   1.022   1.703  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.911   5.083   0.479  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.822   0.769   1.586  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.466   4.837   0.361  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.418   2.678   0.913  1.00  0.00           H  
ATOM    277  N   SER A  23       8.616   3.672  -0.066  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.053   3.838   0.121  1.00  0.00           C  
ATOM    279  C   SER A  23      10.395   3.983   1.600  1.00  0.00           C  
ATOM    280  O   SER A  23      11.256   3.274   2.122  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.551   5.060  -0.652  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.210   4.970  -2.025  1.00  0.00           O  
ATOM    283  H   SER A  23       8.098   4.402  -0.467  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.541   2.955  -0.265  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.102   5.951  -0.240  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.626   5.125  -0.564  1.00  0.00           H  
ATOM    287  HG  SER A  23       9.760   5.773  -2.296  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.715   4.907   2.271  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.947   5.147   3.690  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.819   4.559   4.533  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.778   4.164   4.007  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.071   6.647   3.961  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.765   7.412   2.846  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.478   8.646   3.377  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.656   8.300   4.168  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.237   9.133   5.024  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      12.750  10.354   5.201  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.306   8.745   5.707  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.041   5.440   1.800  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.873   4.663   3.961  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.082   7.061   4.091  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.635   6.790   4.871  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.491   6.766   2.376  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.028   7.718   2.119  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.784   9.257   2.541  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.791   9.203   3.997  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.032   7.403   4.053  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      11.944  10.648   4.688  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      13.189  10.978   5.847  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.676   7.825   5.577  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      14.743   9.372   6.352  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.033   4.503   5.843  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.035   3.964   6.759  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.789   4.843   6.786  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.671   4.356   6.620  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.619   3.846   8.169  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.613   3.381   9.207  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.189   1.942   8.967  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.680   1.290  10.243  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.719  -0.197  10.161  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.883   4.834   6.202  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.760   2.981   6.410  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.437   3.141   8.149  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       8.996   4.813   8.472  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.060   3.454  10.187  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.740   4.016   9.159  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.401   1.926   8.229  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.038   1.382   8.601  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.297   1.613  11.068  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.661   1.606  10.411  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       7.301  -0.495   9.352  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.757  -0.573  10.041  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.127  -0.592  11.032  1.00  0.00           H  
ATOM    334  N   TYR A  26       6.990   6.140   6.993  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.882   7.087   7.042  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.039   7.004   5.773  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.812   7.086   5.825  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.409   8.511   7.225  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.621   9.251   5.924  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.798   9.099   5.200  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.646  10.101   5.418  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.996   9.773   4.010  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.835  10.778   4.229  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.012  10.611   3.529  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.205  11.284   2.344  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.905   6.468   7.119  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.264   6.830   7.889  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.703   9.075   7.815  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.356   8.473   7.744  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.567   8.442   5.580  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.725  10.230   5.969  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.917   9.643   3.462  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.065  11.434   3.851  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.945  10.722   1.611  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.707   6.839   4.636  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.019   6.745   3.354  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.954   5.654   3.386  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.964   5.716   2.657  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.022   6.463   2.233  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.960   7.625   1.951  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.589   7.546   0.573  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.149   6.773  -0.279  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.624   8.347   0.348  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.684   6.781   4.660  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.539   7.693   3.165  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.617   5.605   2.506  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.477   6.240   1.327  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.403   8.547   2.022  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.747   7.623   2.690  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.920   8.935   1.074  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.050   8.315  -0.533  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.165   4.654   4.235  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.223   3.547   4.362  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.139   3.869   5.386  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.956   3.626   5.148  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.959   2.269   4.767  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.115   1.198   5.459  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.878   0.878   4.634  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.938  -0.059   5.698  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.972   4.659   4.789  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.758   3.395   3.399  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.379   1.832   3.874  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.758   2.547   5.440  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.787   1.572   6.419  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.036   1.436   5.016  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.667  -0.179   4.696  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.053   1.150   3.603  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.416  -0.913   5.295  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.087  -0.195   6.759  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.897   0.041   5.210  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.551   4.419   6.523  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.615   4.778   7.581  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.497   5.667   7.047  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.681   5.420   7.302  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.325   5.504   8.738  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.081   4.501   9.612  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.319   6.286   9.570  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.337   3.961   8.964  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.508   4.588   6.653  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.183   3.866   7.966  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.029   6.205   8.316  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.364   4.979  10.536  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.432   3.664   9.828  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.280   7.307   9.220  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       0.343   5.835   9.471  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.620   6.272  10.606  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.871   3.345   9.674  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.072   3.368   8.102  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.966   4.783   8.657  1.00  0.00           H  
ATOM    410  N   SER A  30       0.875   6.702   6.304  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.095   7.630   5.735  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.151   6.883   4.926  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.304   7.309   4.845  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.610   8.659   4.849  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.303   9.633   4.374  1.00  0.00           O  
ATOM    416  H   SER A  30       1.830   6.847   6.136  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.581   8.144   6.552  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.381   9.154   5.420  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.055   8.156   4.003  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.037   9.711   4.987  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.749   5.767   4.328  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.660   4.959   3.525  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.603   4.155   4.416  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.814   4.142   4.199  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.872   4.016   2.615  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.719   2.970   1.958  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.514   3.225   0.860  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.892   1.660   2.249  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.140   2.118   0.506  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.780   1.152   1.332  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.182   5.479   4.430  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.246   5.628   2.914  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.395   4.593   1.836  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.115   3.512   3.198  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.606   4.090   0.410  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.420   1.113   3.054  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.829   2.017  -0.320  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.038   3.487   5.416  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.829   2.680   6.338  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.010   3.476   6.882  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.038   2.907   7.250  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.957   2.185   7.493  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.727   1.414   7.040  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.152   0.538   8.136  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.214   1.024   9.206  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.068  -0.761   7.873  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.067   3.537   5.537  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.205   1.828   5.793  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.629   3.036   8.071  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.548   1.538   8.124  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.000   0.786   6.205  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.029   2.119   6.728  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.377  -1.076   6.998  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.301  -1.349   8.563  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.857   4.796   6.930  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.911   5.670   7.431  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.225   5.411   6.700  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.302   5.483   7.292  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.505   7.136   7.270  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.137   7.457   7.849  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.116   7.281   9.360  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.564   8.483  10.057  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -3.514   8.629  11.376  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.038   7.653  12.137  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.940   9.753  11.938  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.014   5.191   6.622  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.048   5.456   8.480  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.493   7.381   6.218  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.237   7.755   7.767  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.406   6.794   7.411  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.887   8.480   7.611  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.768   6.461   9.622  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.107   7.051   9.668  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -3.920   9.217   9.514  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -2.715   6.805  11.717  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.000   7.766  13.130  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.300  10.491  11.368  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -3.902   9.862  12.930  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.128   5.109   5.409  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.308   4.841   4.596  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.041   3.597   5.084  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.269   3.522   5.021  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.939   4.657   3.112  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.285   3.397   2.923  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.031   5.781   2.637  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.242   5.067   4.994  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.970   5.692   4.678  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.846   4.674   2.526  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.335   3.515   2.998  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.340   5.398   1.901  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.480   6.179   3.476  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.629   6.564   2.195  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.281   2.621   5.571  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.859   1.379   6.072  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.505   1.592   7.438  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.552   1.020   7.736  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.786   0.294   6.165  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.374  -0.256   4.835  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.206  -1.023   4.047  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.209  -0.146   4.154  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.570  -1.362   2.939  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.357  -0.841   2.979  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.309   2.740   5.595  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.619   1.063   5.374  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.908   0.705   6.641  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.163  -0.525   6.762  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.124  -1.282   4.267  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.327   0.390   4.474  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.973  -1.961   2.137  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.871   2.419   8.264  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.384   2.708   9.597  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.764   3.353   9.527  1.00  0.00           C  
ATOM    513  O   ALA A  36      -9.953   4.366   8.854  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.416   3.608  10.351  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.040   2.845   7.969  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.462   1.774  10.135  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.946   4.471  10.727  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.987   3.061  11.178  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.630   3.929   9.685  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.727   2.759  10.225  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.077   3.289  10.227  1.00  0.00           C  
ATOM    522  C   GLY A  37     -13.111   2.242  10.589  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.792   1.243  11.233  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.518   1.953  10.743  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.134   4.098  10.941  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.302   3.675   9.243  1.00  0.00           H  
ATOM    527  N   GLU A  38     -14.354   2.472  10.177  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -15.438   1.540  10.464  1.00  0.00           C  
ATOM    529  C   GLU A  38     -15.373   0.327   9.541  1.00  0.00           C  
ATOM    530  O   GLU A  38     -16.084   0.255   8.539  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -16.792   2.236  10.314  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -17.180   3.080  11.516  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -18.374   3.973  11.242  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -19.437   3.441  10.858  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -18.247   5.204  11.410  1.00  0.00           O  
ATOM    536  H   GLU A  38     -14.546   3.286   9.667  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -15.327   1.207  11.485  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -16.759   2.877   9.445  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -17.555   1.486  10.167  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -17.423   2.423  12.338  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -16.340   3.701  11.790  1.00  0.00           H  
ATOM    542  N   LYS A  39     -14.512  -0.626   9.886  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -14.352  -1.837   9.091  1.00  0.00           C  
ATOM    544  C   LYS A  39     -14.036  -3.035   9.981  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.416  -2.907  11.037  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -13.240  -1.649   8.056  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -13.610  -0.697   6.932  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -12.432  -0.444   6.006  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -12.276  -1.559   4.984  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -11.432  -1.140   3.831  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.972  -0.511  10.697  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -15.283  -2.022   8.577  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -12.363  -1.262   8.554  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -13.003  -2.610   7.623  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -14.418  -1.128   6.359  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -13.929   0.243   7.359  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -12.590   0.488   5.484  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -11.529  -0.379   6.597  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -11.817  -2.409   5.465  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -13.255  -1.836   4.621  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -10.475  -1.537   3.925  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -11.365  -0.103   3.796  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -11.850  -1.479   2.941  1.00  0.00           H  
ATOM    564  N   PRO A  40     -14.469  -4.227   9.546  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -14.241  -5.471  10.289  1.00  0.00           C  
ATOM    566  C   PRO A  40     -12.775  -5.890  10.281  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.354  -6.694   9.449  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -15.095  -6.494   9.536  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -15.207  -5.951   8.153  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -15.214  -4.454   8.297  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -14.586  -5.393  11.309  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -14.600  -7.455   9.544  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -16.062  -6.578  10.007  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -14.360  -6.267   7.564  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -16.128  -6.288   7.701  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -14.712  -3.992   7.459  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -16.226  -4.087   8.380  1.00  0.00           H  
ATOM    578  N   SER A  41     -12.002  -5.342  11.212  1.00  0.00           N  
ATOM    579  CA  SER A  41     -10.582  -5.657  11.310  1.00  0.00           C  
ATOM    580  C   SER A  41     -10.267  -6.340  12.638  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.145  -6.517  13.481  1.00  0.00           O  
ATOM    582  CB  SER A  41      -9.744  -4.385  11.166  1.00  0.00           C  
ATOM    583  OG  SER A  41      -9.928  -3.795   9.891  1.00  0.00           O  
ATOM    584  H   SER A  41     -12.396  -4.708  11.848  1.00  0.00           H  
ATOM    585  HA  SER A  41     -10.336  -6.333  10.504  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.040  -3.675  11.924  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -8.699  -4.630  11.290  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.378  -4.247   9.247  1.00  0.00           H  
ATOM    589  N   GLY A  42      -9.006  -6.721  12.816  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -8.596  -7.380  14.042  1.00  0.00           C  
ATOM    591  C   GLY A  42      -7.273  -6.858  14.567  1.00  0.00           C  
ATOM    592  O   GLY A  42      -6.684  -5.929  14.013  1.00  0.00           O  
ATOM    593  H   GLY A  42      -8.348  -6.554  12.108  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -9.356  -7.224  14.793  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -8.502  -8.439  13.854  1.00  0.00           H  
ATOM    596  N   PRO A  43      -6.787  -7.460  15.662  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -5.521  -7.066  16.287  1.00  0.00           C  
ATOM    598  C   PRO A  43      -4.314  -7.432  15.430  1.00  0.00           C  
ATOM    599  O   PRO A  43      -4.197  -8.561  14.954  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -5.509  -7.860  17.595  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -6.373  -9.044  17.328  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -7.436  -8.574  16.375  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -5.499  -6.008  16.505  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -4.496  -8.155  17.831  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -5.908  -7.252  18.393  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -5.788  -9.832  16.879  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -6.821  -9.386  18.250  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -7.706  -9.364  15.691  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -8.304  -8.229  16.918  1.00  0.00           H  
ATOM    610  N   SER A  44      -3.417  -6.470  15.238  1.00  0.00           N  
ATOM    611  CA  SER A  44      -2.220  -6.690  14.435  1.00  0.00           C  
ATOM    612  C   SER A  44      -1.225  -7.578  15.177  1.00  0.00           C  
ATOM    613  O   SER A  44      -0.711  -7.207  16.232  1.00  0.00           O  
ATOM    614  CB  SER A  44      -1.564  -5.354  14.082  1.00  0.00           C  
ATOM    615  OG  SER A  44      -0.450  -5.542  13.226  1.00  0.00           O  
ATOM    616  H   SER A  44      -3.566  -5.590  15.643  1.00  0.00           H  
ATOM    617  HA  SER A  44      -2.518  -7.187  13.524  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -2.283  -4.723  13.583  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -1.228  -4.870  14.988  1.00  0.00           H  
ATOM    620  HG  SER A  44       0.178  -6.136  13.644  1.00  0.00           H  
ATOM    621  N   SER A  45      -0.957  -8.753  14.616  1.00  0.00           N  
ATOM    622  CA  SER A  45      -0.027  -9.696  15.224  1.00  0.00           C  
ATOM    623  C   SER A  45       1.268  -9.777  14.422  1.00  0.00           C  
ATOM    624  O   SER A  45       1.302 -10.349  13.333  1.00  0.00           O  
ATOM    625  CB  SER A  45      -0.666 -11.083  15.324  1.00  0.00           C  
ATOM    626  OG  SER A  45      -0.041 -11.861  16.329  1.00  0.00           O  
ATOM    627  H   SER A  45      -1.399  -8.991  13.774  1.00  0.00           H  
ATOM    628  HA  SER A  45       0.201  -9.342  16.219  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -1.713 -10.978  15.566  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -0.565 -11.591  14.376  1.00  0.00           H  
ATOM    631  HG  SER A  45       0.851 -11.538  16.477  1.00  0.00           H  
ATOM    632  N   GLY A  46       2.333  -9.199  14.969  1.00  0.00           N  
ATOM    633  CA  GLY A  46       3.616  -9.216  14.291  1.00  0.00           C  
ATOM    634  C   GLY A  46       4.234 -10.600  14.254  1.00  0.00           C  
ATOM    635  O   GLY A  46       5.436 -10.713  14.016  1.00  0.00           O  
ATOM    636  H   GLY A  46       2.247  -8.758  15.840  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       3.481  -8.866  13.279  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       4.291  -8.547  14.806  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.142  -0.951   2.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.277 -13.348 -20.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.554 -11.945 -20.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.699 -11.027 -19.397  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.188 -10.424 -18.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.415 -13.730 -20.272  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.366 -11.729 -21.291  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.594 -11.751 -20.034  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.420 -10.923 -19.741  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.506 -10.077 -18.997  1.00  0.00           C  
ATOM     10  C   SER A   2       0.396  -8.624 -19.448  1.00  0.00           C  
ATOM     11  O   SER A   2       0.797  -8.275 -20.558  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.942 -10.572 -19.180  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.798 -10.032 -18.188  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.090 -11.430 -20.513  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.243 -10.139 -17.952  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.961 -11.649 -19.106  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.302 -10.272 -20.153  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.088  -9.157 -18.458  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.151  -7.781 -18.578  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.319  -6.366 -18.887  1.00  0.00           C  
ATOM     21  C   SER A   3       0.983  -5.602 -18.659  1.00  0.00           C  
ATOM     22  O   SER A   3       1.472  -4.908 -19.548  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.433  -5.763 -18.029  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.690  -6.330 -18.355  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.452  -8.120 -17.709  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.593  -6.284 -19.928  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.226  -5.953 -16.988  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.478  -4.697 -18.199  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.787  -6.368 -19.310  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.538  -5.737 -17.458  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.777  -5.055 -17.133  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.955  -4.855 -15.641  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.136  -5.315 -14.845  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.103  -6.304 -16.787  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.605  -5.637 -17.509  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.780  -4.089 -17.617  1.00  0.00           H  
ATOM     37  N   SER A   5       4.028  -4.169 -15.261  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.313  -3.914 -13.854  1.00  0.00           C  
ATOM     39  C   SER A   5       3.421  -2.801 -13.311  1.00  0.00           C  
ATOM     40  O   SER A   5       2.841  -2.029 -14.074  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.785  -3.538 -13.670  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.153  -2.480 -14.537  1.00  0.00           O  
ATOM     43  H   SER A   5       4.643  -3.828 -15.944  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.111  -4.821 -13.305  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.950  -3.226 -12.650  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.403  -4.398 -13.888  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.479  -2.842 -15.365  1.00  0.00           H  
ATOM     48  N   SER A   6       3.317  -2.727 -11.989  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.494  -1.712 -11.342  1.00  0.00           C  
ATOM     50  C   SER A   6       3.332  -0.846 -10.407  1.00  0.00           C  
ATOM     51  O   SER A   6       2.907  -0.515  -9.301  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.355  -2.370 -10.562  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.327  -2.811 -11.433  1.00  0.00           O  
ATOM     54  H   SER A   6       3.805  -3.372 -11.434  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.074  -1.085 -12.115  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.738  -3.220 -10.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.939  -1.656  -9.866  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.658  -3.526 -11.982  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.528  -0.482 -10.861  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.409   0.341 -10.053  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.822  -0.204  -9.995  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.292  -0.833 -10.944  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.815  -0.776 -11.751  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.435   1.337 -10.470  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.014   0.393  -9.049  1.00  0.00           H  
ATOM     66  N   THR A   8       7.503   0.038  -8.879  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.871  -0.431  -8.702  1.00  0.00           C  
ATOM     68  C   THR A   8       9.029  -1.184  -7.386  1.00  0.00           C  
ATOM     69  O   THR A   8       8.120  -1.200  -6.557  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.874   0.737  -8.736  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.496   1.735  -7.781  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.938   1.356 -10.124  1.00  0.00           C  
ATOM     73  H   THR A   8       7.073   0.545  -8.159  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.103  -1.101  -9.518  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.854   0.358  -8.481  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.548   1.694  -7.633  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.930   0.573 -10.867  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.846   1.932 -10.220  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.085   2.001 -10.271  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.189  -1.806  -7.200  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.444  -2.551  -5.981  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.188  -1.732  -4.945  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.845  -0.576  -4.697  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.877  -1.758  -7.896  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.501  -2.870  -5.563  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.033  -3.424  -6.223  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.207  -2.332  -4.339  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.999  -1.649  -3.322  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.098  -0.946  -2.312  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.353   0.194  -1.925  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.942  -0.636  -3.974  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.872  -1.246  -5.009  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.029  -1.999  -4.382  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.804  -2.706  -3.378  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.162  -1.879  -4.895  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.432  -3.254  -4.581  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.587  -2.393  -2.805  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.351   0.129  -4.456  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.546  -0.178  -3.204  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.306  -1.933  -5.621  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.269  -0.456  -5.629  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.042  -1.634  -1.890  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.101  -1.075  -0.926  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.096  -1.890   0.364  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.347  -2.856   0.514  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.692  -1.033  -1.522  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.483   0.165  -2.427  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.264   1.282  -1.956  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.549  -0.061  -3.733  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.891  -2.539  -2.235  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.417  -0.068  -0.700  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.526  -1.930  -2.101  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.970  -0.988  -0.721  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.727  -0.976  -4.036  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.418   0.696  -4.341  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.950  -1.493   1.319  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.062  -2.172   2.613  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.832  -1.959   3.488  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.725  -2.528   4.575  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.292  -1.520   3.250  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.382  -0.177   2.612  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.872  -0.351   1.208  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.237  -3.231   2.491  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.148  -1.442   4.319  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.168  -2.115   3.042  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.765   0.527   3.150  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.409   0.155   2.599  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.349   0.537   0.884  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.687  -0.577   0.536  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.906  -1.136   3.008  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.684  -0.846   3.748  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.450  -1.181   2.915  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.072  -0.430   2.017  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.650   0.626   4.161  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.909   1.089   4.858  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.098   0.863   6.216  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.910   1.752   4.159  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.247   1.285   6.857  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.063   2.176   4.792  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.226   1.940   6.141  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.372   2.362   6.775  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.048  -0.713   2.136  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.681  -1.459   4.638  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.515   1.237   3.281  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.820   0.785   4.834  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.329   0.350   6.775  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.778   1.936   3.102  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.375   1.100   7.914  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.830   2.690   4.231  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.264   2.272   7.725  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.827  -2.315   3.222  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.636  -2.750   2.502  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.429  -2.811   3.434  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.563  -3.092   4.625  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.871  -4.120   1.864  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.423  -4.047   0.450  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.300  -5.234   0.104  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.491  -5.221   0.480  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       5.796  -6.176  -0.542  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.176  -2.871   3.949  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.438  -2.029   1.723  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.570  -4.673   2.474  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.933  -4.655   1.834  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.597  -4.014  -0.244  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.009  -3.145   0.353  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.249  -2.545   2.883  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.018  -2.568   3.662  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.488  -3.992   3.801  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.047  -4.600   2.826  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.042  -1.680   3.007  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.434  -1.252   4.101  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.206  -2.327   1.927  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.240  -2.182   4.645  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.420  -0.757   2.688  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.446  -2.191   2.145  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.536  -4.518   5.021  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.061  -5.871   5.289  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.461  -5.940   5.201  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.050  -7.014   5.316  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.524  -6.333   6.671  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.074  -5.548   7.797  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.174  -6.034   9.084  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.603  -4.302   7.825  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.741  -5.122   9.853  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.010  -4.061   9.114  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.898  -3.984   5.758  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.482  -6.525   4.540  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.251  -7.369   6.807  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.599  -6.239   6.733  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       0.124  -6.916   9.387  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.690  -3.623   6.988  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -0.948  -5.225  10.908  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.090  -4.787   4.997  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.543  -4.717   4.896  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.007  -5.059   3.483  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.886  -5.900   3.292  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.037  -3.322   5.283  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.673  -2.919   6.702  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.618  -1.880   7.274  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.824  -2.180   7.400  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.151  -0.768   7.596  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.565  -3.963   4.914  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.958  -5.439   5.582  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.608  -2.600   4.604  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.113  -3.295   5.189  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.704  -3.796   7.331  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.673  -2.512   6.702  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.409  -4.401   2.495  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.760  -4.633   1.099  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.589  -5.250   0.339  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.763  -6.196  -0.428  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.181  -3.322   0.432  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.918  -2.011   0.507  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.715  -3.742   2.710  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.591  -5.321   1.075  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.396  -3.510  -0.609  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.071  -2.949   0.917  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.396  -4.707   0.560  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.214  -5.216  -0.111  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.548  -4.132  -0.847  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.313  -4.417  -1.769  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.317  -3.954   1.183  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.439  -5.664   0.624  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.514  -5.974  -0.820  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.337  -2.884  -0.442  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.009  -1.752  -1.070  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.481  -1.707  -0.676  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.926  -2.460   0.190  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.323  -0.443  -0.673  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.736   0.743  -1.527  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.308   1.846  -1.493  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.371   1.640  -2.561  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -2.150   0.392  -2.335  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.285  -2.721   0.298  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.938  -1.876  -2.140  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.746  -0.569  -0.762  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.566  -0.220   0.356  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.671   1.135  -1.155  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.864   0.412  -2.548  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.784   1.850  -0.524  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.179   2.797  -1.661  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -2.046   2.483  -2.546  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.888   1.584  -3.525  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.955   0.348  -2.992  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.510   0.367  -1.359  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.545  -0.440  -2.490  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.233  -0.817  -1.316  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.655  -0.672  -1.030  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.063   0.797  -1.009  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.541   1.608  -1.775  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.481  -1.436  -2.054  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.822  -0.245  -1.996  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.845  -1.101  -0.057  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.710  -2.419  -1.669  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       4.918  -1.530  -2.971  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.399  -0.902  -2.247  1.00  0.00           H  
ATOM    257  N   PHE A  22       5.998   1.135  -0.127  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.475   2.507  -0.005  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.980   2.540   0.243  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.569   1.553   0.684  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.744   3.225   1.131  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.251   3.068   1.076  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.657   1.853   1.377  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.441   4.136   0.724  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.284   1.706   1.326  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.067   3.995   0.672  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.488   2.778   0.975  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.376   0.444   0.457  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.265   3.014  -0.935  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.084   2.829   2.075  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.970   4.280   1.085  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.278   1.014   1.653  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.894   5.089   0.487  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.833   0.754   1.564  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.448   4.836   0.397  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.415   2.666   0.934  1.00  0.00           H  
ATOM    277  N   SER A  23       8.597   3.682  -0.044  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.034   3.844   0.143  1.00  0.00           C  
ATOM    279  C   SER A  23      10.372   4.024   1.620  1.00  0.00           C  
ATOM    280  O   SER A  23      11.239   3.335   2.158  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.543   5.044  -0.658  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.887   4.853  -1.063  1.00  0.00           O  
ATOM    283  H   SER A  23       8.072   4.434  -0.393  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.518   2.949  -0.218  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.929   5.173  -1.537  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.486   5.932  -0.046  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.062   5.376  -1.849  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.681   4.955   2.270  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.908   5.228   3.684  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.798   4.623   4.539  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.727   4.284   4.036  1.00  0.00           O  
ATOM    292  CB  ARG A  24       9.991   6.736   3.928  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.725   7.491   2.831  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.440   8.715   3.380  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.647   9.030   2.621  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.364  10.133   2.806  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      12.999  11.020   3.721  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.451  10.349   2.075  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.003   5.472   1.786  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.848   4.775   3.962  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       8.989   7.133   3.999  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.506   6.909   4.860  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.454   6.834   2.380  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.011   7.806   2.085  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.767   9.558   3.336  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.712   8.525   4.408  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.935   8.389   1.939  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.182  10.859   4.274  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      13.542  11.848   3.860  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.729   9.683   1.384  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      14.990  11.179   2.215  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.062   4.491   5.835  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.087   3.929   6.761  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.829   4.790   6.815  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.713   4.282   6.700  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.694   3.806   8.161  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.723   3.274   9.200  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.609   1.760   9.132  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.734   1.217  10.251  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       7.332   1.462  11.593  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.935   4.780   6.176  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.821   2.945   6.406  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.542   3.139   8.115  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.032   4.782   8.480  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.073   3.554  10.183  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.749   3.708   9.025  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.174   1.482   8.184  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.597   1.329   9.218  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.770   1.699  10.203  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.611   0.153  10.110  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       8.174   2.066  11.504  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       7.610   0.561  12.030  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       6.643   1.936  12.210  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.016   6.093   6.988  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.896   7.024   7.058  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.047   6.950   5.793  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.818   6.992   5.854  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.404   8.452   7.263  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.574   9.224   5.974  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.722   9.085   5.204  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.587  10.094   5.527  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.882   9.789   4.026  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.738  10.801   4.350  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.887  10.646   3.603  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.041  11.349   2.431  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.929   6.438   7.073  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.285   6.745   7.905  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.703   8.991   7.882  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.363   8.418   7.758  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.499   8.413   5.538  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.688  10.214   6.115  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.781   9.667   3.441  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.959  11.472   4.019  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.657  10.851   1.706  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.712   6.840   4.647  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.019   6.760   3.367  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.957   5.666   3.389  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.969   5.730   2.657  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.018   6.496   2.239  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.871   7.703   1.885  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.456   7.616   0.490  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.141   6.702  -0.272  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.314   8.570   0.146  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.691   6.812   4.664  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.536   7.710   3.192  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.675   5.692   2.536  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.473   6.196   1.355  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.259   8.591   1.947  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.681   7.775   2.596  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.519   9.266   0.806  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.708   8.538  -0.749  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.168   4.662   4.233  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.228   3.552   4.351  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.143   3.864   5.377  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.963   3.597   5.147  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.967   2.273   4.747  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.122   1.191   5.421  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.868   0.910   4.609  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.935  -0.082   5.607  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.973   4.666   4.791  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.764   3.407   3.387  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.395   1.848   3.852  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.760   2.547   5.428  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.816   1.539   6.398  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.723  -0.156   4.526  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.975   1.336   3.622  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.014   1.353   5.101  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.544  -0.252   4.731  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.267  -0.918   5.749  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.572   0.021   6.474  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.550   4.433   6.507  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.611   4.784   7.565  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.484   5.662   7.032  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.692   5.398   7.280  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.316   5.518   8.721  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.067   4.521   9.606  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.306   6.307   9.542  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.355   4.019   8.992  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.503   4.621   6.631  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.188   3.868   7.952  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.023   6.216   8.298  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.310   4.993  10.545  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.431   3.667   9.791  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.283   7.330   9.197  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       0.327   5.866   9.426  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.591   6.284  10.583  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.895   3.431   9.720  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.129   3.405   8.132  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.960   4.859   8.687  1.00  0.00           H  
ATOM    410  N   SER A  30       0.853   6.706   6.297  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.127   7.625   5.729  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.185   6.867   4.932  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.349   7.266   4.887  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.566   8.652   4.831  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.183   9.853   4.759  1.00  0.00           O  
ATOM    416  H   SER A  30       1.807   6.863   6.134  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.610   8.141   6.546  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.543   8.874   5.231  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.667   8.244   3.835  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.101   9.648   4.567  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.771   5.771   4.304  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.682   4.955   3.509  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.606   4.140   4.407  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.816   4.091   4.186  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.894   4.023   2.588  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.740   2.981   1.924  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.546   3.246   0.837  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.901   1.665   2.198  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.168   2.139   0.473  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.794   1.165   1.282  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.169   5.504   4.378  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.281   5.620   2.905  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.421   4.609   1.813  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.133   3.517   3.164  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.648   4.116   0.400  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.418   1.111   2.991  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.864   2.045  -0.348  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.028   3.502   5.419  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.801   2.687   6.350  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.008   3.458   6.874  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.042   2.869   7.191  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.922   2.237   7.518  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.690   1.457   7.087  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.094   0.638   8.215  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.396   1.186   9.203  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.132  -0.682   8.073  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.060   3.580   5.543  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.149   1.816   5.817  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.596   3.109   8.065  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.508   1.609   8.173  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -0.966   0.788   6.285  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.056   2.153   6.733  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.536  -1.048   7.258  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.247  -1.235   8.786  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.869   4.776   6.964  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.949   5.627   7.451  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.235   5.374   6.671  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.334   5.446   7.223  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.554   7.101   7.341  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.215   7.423   7.984  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.260   7.232   9.492  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.650   8.455  10.187  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.798   9.425  10.500  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.516   9.315  10.182  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.229  10.509  11.133  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.021   5.187   6.696  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.118   5.385   8.490  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.501   7.370   6.296  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.313   7.700   7.821  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.462   6.768   7.572  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.960   8.449   7.767  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.975   6.456   9.721  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.281   6.931   9.832  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.593   8.558  10.432  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -1.189   8.500   9.704  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.877  10.047  10.418  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.195  10.596  11.375  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.587  11.238  11.369  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.092   5.076   5.383  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.241   4.814   4.526  1.00  0.00           C  
ATOM    481  C   THR A  34      -7.982   3.558   4.970  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.171   3.395   4.692  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.820   4.655   3.054  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.154   3.401   2.867  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.901   5.790   2.628  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.190   5.033   5.001  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.910   5.659   4.598  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.706   4.679   2.436  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.960   3.011   3.723  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.489   6.585   2.194  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.193   5.427   1.898  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.369   6.165   3.490  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.273   2.671   5.661  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.864   1.428   6.144  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.617   1.657   7.451  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.700   1.112   7.659  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.782   0.367   6.344  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.350  -0.295   5.072  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.151  -1.172   4.370  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.194  -0.203   4.374  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.505  -1.592   3.297  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.315  -1.019   3.276  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.330   2.856   5.850  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.563   1.081   5.397  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.913   0.829   6.789  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.156  -0.399   7.007  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.056  -1.447   4.623  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.334   0.399   4.633  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.884  -2.285   2.562  1.00  0.00           H  
ATOM    510  N   ALA A  36      -8.034   2.466   8.330  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.650   2.768   9.616  1.00  0.00           C  
ATOM    512  C   ALA A  36     -10.132   3.087   9.453  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.523   3.824   8.550  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.929   3.928  10.287  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.170   2.871   8.107  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.546   1.898  10.248  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -8.637   4.713  10.506  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.475   3.585  11.206  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.163   4.306   9.626  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.954   2.526  10.336  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.384   2.762  10.272  1.00  0.00           C  
ATOM    522  C   GLY A  37     -13.160   1.883  11.233  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.860   2.383  12.112  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.585   1.947  11.035  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.578   3.797  10.510  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.726   2.564   9.266  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.037   0.570  11.063  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.736  -0.379  11.921  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.142  -1.778  11.781  1.00  0.00           C  
ATOM    530  O   GLU A  38     -12.264  -2.012  10.951  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -15.227  -0.409  11.579  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -15.532  -1.077  10.249  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -16.984  -0.921   9.838  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -17.521   0.198   9.972  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -17.582  -1.918   9.382  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.464   0.233  10.343  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -13.617  -0.051  12.943  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -15.752  -0.944  12.356  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -15.595   0.606  11.541  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -14.909  -0.634   9.486  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -15.307  -2.130  10.329  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.628  -2.705  12.600  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.148  -4.081  12.569  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.348  -4.696  11.187  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.293  -4.373  10.468  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -13.875  -4.920  13.622  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -15.325  -5.210  13.274  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.057  -5.866  14.433  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -17.556  -5.620  14.357  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -18.165  -6.273  13.166  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.328  -2.457  13.241  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.093  -4.070  12.796  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -13.359  -5.862  13.734  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -13.852  -4.393  14.565  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -15.820  -4.282  13.030  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -15.356  -5.872  12.420  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -15.876  -6.930  14.406  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -15.680  -5.459  15.361  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -18.018  -6.014  15.249  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -17.730  -4.555  14.302  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -17.980  -7.296  13.185  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -17.762  -5.874  12.294  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -19.194  -6.118  13.161  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.437  -5.604  10.806  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -12.493  -6.285   9.509  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.656  -7.268   9.420  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.314  -7.558  10.419  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.157  -7.029   9.441  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.765  -7.234  10.863  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.284  -6.038  11.612  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -12.557  -5.579   8.693  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.293  -7.971   8.928  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -10.432  -6.427   8.914  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.216  -8.138  11.242  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.689  -7.288  10.943  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.593  -6.321  12.607  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.532  -5.264  11.655  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.903  -7.777   8.217  1.00  0.00           N  
ATOM    579  CA  SER A  41     -14.989  -8.726   7.997  1.00  0.00           C  
ATOM    580  C   SER A  41     -14.612 -10.111   8.513  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.786 -10.803   7.920  1.00  0.00           O  
ATOM    582  CB  SER A  41     -15.336  -8.800   6.509  1.00  0.00           C  
ATOM    583  OG  SER A  41     -14.262  -9.345   5.762  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.343  -7.507   7.459  1.00  0.00           H  
ATOM    585  HA  SER A  41     -15.852  -8.373   8.542  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -16.206  -9.424   6.375  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.546  -7.806   6.141  1.00  0.00           H  
ATOM    588  HG  SER A  41     -13.670  -8.641   5.489  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.226 -10.510   9.623  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -14.944 -11.810  10.201  1.00  0.00           C  
ATOM    591  C   GLY A  42     -16.180 -12.682  10.300  1.00  0.00           C  
ATOM    592  O   GLY A  42     -17.215 -12.398   9.698  1.00  0.00           O  
ATOM    593  H   GLY A  42     -15.877  -9.915  10.053  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -14.210 -12.313   9.589  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.536 -11.670  11.192  1.00  0.00           H  
ATOM    596  N   PRO A  43     -16.080 -13.772  11.075  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -17.189 -14.711  11.268  1.00  0.00           C  
ATOM    598  C   PRO A  43     -18.321 -14.109  12.093  1.00  0.00           C  
ATOM    599  O   PRO A  43     -18.140 -13.094  12.766  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -16.540 -15.876  12.020  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -15.372 -15.272  12.719  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -14.876 -14.172  11.823  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -17.580 -15.062  10.325  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -17.249 -16.294  12.721  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -16.231 -16.635  11.317  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -15.682 -14.869  13.671  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -14.603 -16.017  12.859  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -14.495 -13.349  12.410  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -14.114 -14.545  11.154  1.00  0.00           H  
ATOM    610  N   SER A  44     -19.489 -14.741  12.038  1.00  0.00           N  
ATOM    611  CA  SER A  44     -20.652 -14.265  12.778  1.00  0.00           C  
ATOM    612  C   SER A  44     -20.780 -14.992  14.113  1.00  0.00           C  
ATOM    613  O   SER A  44     -20.709 -16.219  14.174  1.00  0.00           O  
ATOM    614  CB  SER A  44     -21.924 -14.463  11.952  1.00  0.00           C  
ATOM    615  OG  SER A  44     -21.861 -13.738  10.736  1.00  0.00           O  
ATOM    616  H   SER A  44     -19.570 -15.546  11.484  1.00  0.00           H  
ATOM    617  HA  SER A  44     -20.516 -13.211  12.966  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -22.044 -15.512  11.726  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -22.776 -14.118  12.520  1.00  0.00           H  
ATOM    620  HG  SER A  44     -22.552 -14.045  10.144  1.00  0.00           H  
ATOM    621  N   SER A  45     -20.970 -14.224  15.181  1.00  0.00           N  
ATOM    622  CA  SER A  45     -21.105 -14.793  16.517  1.00  0.00           C  
ATOM    623  C   SER A  45     -22.561 -15.133  16.818  1.00  0.00           C  
ATOM    624  O   SER A  45     -23.436 -14.270  16.764  1.00  0.00           O  
ATOM    625  CB  SER A  45     -20.570 -13.816  17.567  1.00  0.00           C  
ATOM    626  OG  SER A  45     -19.161 -13.913  17.682  1.00  0.00           O  
ATOM    627  H   SER A  45     -21.018 -13.251  15.068  1.00  0.00           H  
ATOM    628  HA  SER A  45     -20.521 -15.700  16.552  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -20.827 -12.808  17.281  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -21.014 -14.043  18.525  1.00  0.00           H  
ATOM    631  HG  SER A  45     -18.816 -14.447  16.962  1.00  0.00           H  
ATOM    632  N   GLY A  46     -22.813 -16.399  17.137  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -24.164 -16.832  17.442  1.00  0.00           C  
ATOM    634  C   GLY A  46     -24.255 -18.327  17.674  1.00  0.00           C  
ATOM    635  O   GLY A  46     -25.287 -18.798  18.149  1.00  0.00           O  
ATOM    636  H   GLY A  46     -22.076 -17.044  17.165  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -24.503 -16.319  18.330  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -24.810 -16.568  16.617  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.129  -0.787   2.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.412 -22.819  -7.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.195 -23.517  -8.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.280 -22.669  -9.156  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.663 -22.237 -10.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.583 -21.917  -8.271  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.667 -23.798  -7.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.458 -24.410  -8.841  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.067 -22.428  -8.669  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.096 -21.622  -9.399  1.00  0.00           C  
ATOM     10  C   SER A   2       1.258 -21.633  -8.696  1.00  0.00           C  
ATOM     11  O   SER A   2       1.334 -21.755  -7.474  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.599 -20.184  -9.540  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.356 -19.372 -10.202  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.820 -22.800  -7.796  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.019 -22.052 -10.383  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.515 -20.180 -10.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.784 -19.773  -8.558  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.582 -19.768 -11.047  1.00  0.00           H  
ATOM     19  N   SER A   3       2.325 -21.504  -9.478  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.677 -21.502  -8.933  1.00  0.00           C  
ATOM     21  C   SER A   3       4.425 -20.235  -9.337  1.00  0.00           C  
ATOM     22  O   SER A   3       4.326 -19.779 -10.475  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.445 -22.736  -9.412  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.443 -22.820 -10.827  1.00  0.00           O  
ATOM     25  H   SER A   3       2.200 -21.410 -10.446  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.600 -21.533  -7.856  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.466 -22.677  -9.068  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.980 -23.624  -9.010  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.299 -23.131 -11.130  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.175 -19.672  -8.395  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.929 -18.463  -8.671  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.509 -17.842  -7.415  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.078 -18.153  -6.305  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.216 -20.081  -7.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.736 -18.702  -9.348  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.275 -17.745  -9.144  1.00  0.00           H  
ATOM     37  N   SER A   5       7.491 -16.963  -7.591  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.134 -16.301  -6.462  1.00  0.00           C  
ATOM     39  C   SER A   5       8.790 -14.995  -6.901  1.00  0.00           C  
ATOM     40  O   SER A   5       9.377 -14.914  -7.980  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.180 -17.223  -5.832  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.564 -18.252  -5.077  1.00  0.00           O  
ATOM     43  H   SER A   5       7.790 -16.757  -8.501  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.373 -16.080  -5.729  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.776 -17.673  -6.611  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.818 -16.645  -5.178  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.665 -18.383  -5.387  1.00  0.00           H  
ATOM     48  N   SER A   6       8.685 -13.975  -6.056  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.264 -12.670  -6.356  1.00  0.00           C  
ATOM     50  C   SER A   6       9.722 -11.972  -5.080  1.00  0.00           C  
ATOM     51  O   SER A   6       9.516 -12.474  -3.976  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.247 -11.795  -7.092  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.228 -12.093  -8.478  1.00  0.00           O  
ATOM     54  H   SER A   6       8.204 -14.102  -5.211  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.120 -12.827  -6.995  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.263 -11.970  -6.685  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.511 -10.756  -6.963  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.321 -12.085  -8.794  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.347 -10.809  -5.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.826 -10.060  -4.093  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.311  -8.674  -4.467  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.966  -8.493  -5.494  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.484 -10.457  -6.144  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.023  -9.968  -3.376  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.641 -10.603  -3.638  1.00  0.00           H  
ATOM     66  N   THR A   8      10.987  -7.690  -3.634  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.391  -6.312  -3.884  1.00  0.00           C  
ATOM     68  C   THR A   8      12.161  -5.741  -2.699  1.00  0.00           C  
ATOM     69  O   THR A   8      12.107  -6.279  -1.594  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.174  -5.413  -4.172  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.210  -5.542  -3.121  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.533  -5.779  -5.502  1.00  0.00           C  
ATOM     73  H   THR A   8      10.463  -7.897  -2.832  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.031  -6.305  -4.754  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.507  -4.386  -4.220  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.170  -4.723  -2.621  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.959  -4.941  -5.867  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.882  -6.629  -5.366  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.304  -6.026  -6.217  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.879  -4.648  -2.937  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.650  -4.022  -1.878  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.418  -2.526  -1.799  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.208  -1.981  -0.716  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.885  -4.263  -3.838  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.375  -4.469  -0.935  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.700  -4.202  -2.058  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.458  -1.860  -2.949  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.252  -0.418  -3.003  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.145   0.011  -2.045  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.153   1.128  -1.530  1.00  0.00           O  
ATOM     91  CB  GLU A  10      12.905   0.017  -4.429  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.632  -0.617  -4.965  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.566  -0.601  -6.480  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.167   0.309  -7.090  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.915  -1.497  -7.056  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.629  -2.351  -3.780  1.00  0.00           H  
ATOM     97  HA  GLU A  10      14.173   0.060  -2.706  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.783   1.090  -4.446  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.720  -0.254  -5.083  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.587  -1.643  -4.630  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.783  -0.075  -4.577  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.192  -0.887  -1.812  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.076  -0.602  -0.917  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.092  -1.539   0.287  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.366  -2.531   0.342  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.748  -0.736  -1.664  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.689  -1.989  -2.516  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.663  -3.106  -1.998  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.667  -1.810  -3.832  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.240  -1.761  -2.252  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.182   0.415  -0.569  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       7.941  -0.773  -0.948  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.615   0.121  -2.307  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.691  -0.892  -4.175  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.628  -2.603  -4.407  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.940  -1.217   1.276  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.070  -2.017   2.498  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.837  -1.917   3.390  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.745  -2.592   4.416  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.286  -1.402   3.196  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.344  -0.001   2.692  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.836  -0.049   1.277  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.268  -3.054   2.274  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.143  -1.432   4.267  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.175  -1.954   2.930  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.713   0.633   3.296  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.364   0.353   2.711  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.292   0.854   1.041  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.654  -0.190   0.587  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.892  -1.073   2.993  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.665  -0.884   3.758  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.440  -1.226   2.915  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.067  -0.478   2.012  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.568   0.558   4.258  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.818   1.043   4.956  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.019   0.801   6.310  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.799   1.742   4.263  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.159   1.242   6.953  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      10.943   2.186   4.897  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.119   1.934   6.242  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.256   2.375   6.878  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.023  -0.563   2.166  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.699  -1.548   4.609  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.384   1.211   3.419  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.747   0.636   4.955  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.266   0.260   6.864  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.657   1.938   3.210  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.298   1.045   8.005  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.694   2.727   4.341  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.015   2.991   7.574  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.819  -2.361   3.219  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.636  -2.803   2.490  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.417  -2.846   3.407  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.527  -3.167   4.591  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.874  -4.183   1.875  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.447  -4.132   0.469  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.324  -5.328   0.152  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.015  -5.816   1.071  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.319  -5.775  -1.014  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.165  -2.915   3.950  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.450  -2.093   1.698  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.562  -4.730   2.503  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.935  -4.714   1.838  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.632  -4.106  -0.238  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.039  -3.234   0.367  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.254  -2.520   2.852  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.014  -2.520   3.617  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.472  -3.938   3.776  1.00  0.00           C  
ATOM    169  O   CYS A  15      -0.015  -4.539   2.817  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.032  -1.636   2.934  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.463  -1.230   3.986  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.230  -2.273   1.903  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.227  -2.119   4.596  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.432  -0.707   2.638  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.403  -2.144   2.056  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.560  -4.467   4.992  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.079  -5.814   5.276  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.444  -5.875   5.195  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.041  -6.937   5.366  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.546  -6.264   6.661  1.00  0.00           C  
ATOM    181  CG  HIS A  16       0.047  -5.394   7.773  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.851  -4.954   8.803  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.183  -4.880   8.012  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.137  -4.209   9.629  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.100  -4.148   9.171  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.958  -3.939   5.715  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.493  -6.478   4.533  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.194  -7.269   6.843  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.626  -6.254   6.690  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.802  -5.159   8.914  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.066  -5.020   7.404  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.502  -3.731  10.525  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.064  -4.729   4.934  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.517  -4.653   4.833  1.00  0.00           C  
ATOM    195  C   GLU A  17      -3.985  -5.039   3.433  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.881  -5.869   3.272  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.001  -3.242   5.173  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.429  -2.699   6.472  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.240  -1.545   7.029  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.266  -1.806   7.690  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -3.847  -0.381   6.804  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.533  -3.915   4.808  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.936  -5.349   5.544  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.720  -2.575   4.372  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.078  -3.255   5.257  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.411  -3.493   7.203  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.421  -2.357   6.290  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.373  -4.431   2.422  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.727  -4.709   1.035  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.552  -5.336   0.289  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.715  -6.316  -0.437  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.164  -3.423   0.331  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.921  -2.093   0.373  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.666  -3.779   2.613  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.550  -5.407   1.035  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.374  -3.643  -0.706  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.061  -3.051   0.803  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.366  -4.763   0.475  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.182  -5.278  -0.186  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.591  -4.198  -0.915  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.387  -4.489  -1.809  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.296  -3.984   1.066  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.462  -5.730   0.554  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.480  -6.034  -0.897  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.357  -2.946  -0.536  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.037  -1.817  -1.160  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.511  -1.786  -0.770  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.972  -2.613   0.016  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.364  -0.504  -0.756  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.449   0.576  -1.820  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.748   1.510  -1.765  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.086   2.066  -3.140  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.249   0.984  -4.151  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.289  -2.778   0.182  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.962  -1.936  -2.231  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.679  -0.696  -0.551  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.836  -0.133   0.142  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.349   1.153  -1.664  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.484   0.108  -2.794  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.602   0.966  -1.390  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.522   2.332  -1.100  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -2.006   2.625  -3.072  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.288   2.723  -3.454  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.968   1.254  -4.851  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.546   0.103  -3.685  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.348   0.816  -4.642  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.245  -0.827  -1.324  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.666  -0.686  -1.031  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.077   0.782  -0.995  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.564   1.599  -1.760  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.494  -1.443  -2.059  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.820  -0.198  -1.944  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.852  -1.126  -0.062  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.752  -2.416  -1.668  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       4.920  -1.561  -2.967  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.396  -0.890  -2.273  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.004   1.110  -0.102  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.482   2.481   0.035  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.987   2.510   0.283  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.565   1.541   0.776  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.752   3.187   1.180  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.259   3.028   1.127  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.667   1.815   1.439  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.449   4.092   0.765  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.294   1.666   1.390  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.075   3.949   0.715  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.497   2.735   1.029  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.375   0.414   0.480  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.271   2.998  -0.888  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.095   2.782   2.120  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.976   4.242   1.144  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.289   0.979   1.723  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.900   5.043   0.519  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.844   0.716   1.637  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.455   4.787   0.432  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.423   2.621   0.990  1.00  0.00           H  
ATOM    277  N   SER A  23       8.617   3.628  -0.064  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.056   3.782   0.116  1.00  0.00           C  
ATOM    279  C   SER A  23      10.402   3.971   1.590  1.00  0.00           C  
ATOM    280  O   SER A  23      11.299   3.313   2.117  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.568   4.973  -0.696  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.909   4.772  -1.106  1.00  0.00           O  
ATOM    283  H   SER A  23       8.101   4.365  -0.453  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.533   2.882  -0.242  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.951   5.099  -1.573  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.519   5.866  -0.090  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.344   4.172  -0.496  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.684   4.874   2.249  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.914   5.151   3.661  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.791   4.576   4.519  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.726   4.223   4.011  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.028   6.659   3.895  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.756   7.395   2.782  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.468   8.632   3.305  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.655   8.292   4.085  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.655   9.137   4.309  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.611  10.366   3.814  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.701   8.753   5.029  1.00  0.00           N  
ATOM    299  H   ARG A  24       8.982   5.367   1.773  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.844   4.681   3.944  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.035   7.074   3.982  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.562   6.828   4.818  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.486   6.732   2.342  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.039   7.692   2.032  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.765   9.243   2.465  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.785   9.187   3.930  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.708   7.388   4.460  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.823  10.659   3.272  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.365  11.001   3.985  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.738   7.827   5.404  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.453   9.390   5.197  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.036   4.484   5.821  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.046   3.952   6.751  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.797   4.828   6.775  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.682   4.340   6.595  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.640   3.852   8.158  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.635   3.423   9.213  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.415   1.920   9.195  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.933   1.411  10.545  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       7.205  -0.043  10.718  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.904   4.781   6.166  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.772   2.964   6.414  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.446   3.134   8.145  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.034   4.818   8.439  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.003   3.710  10.186  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.693   3.918   9.022  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.672   1.682   8.447  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.346   1.431   8.947  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.441   1.959  11.323  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.869   1.581  10.620  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.534  -0.454  11.398  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       8.172  -0.185  11.073  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.106  -0.536   9.808  1.00  0.00           H  
ATOM    334  N   TYR A  26       6.993   6.123   6.998  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.882   7.066   7.047  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.033   6.973   5.783  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.804   7.016   5.844  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.405   8.493   7.220  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.615   9.223   5.913  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.781   9.048   5.176  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.650  10.088   5.414  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.978   9.713   3.982  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.838  10.757   4.220  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.003  10.566   3.507  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.195  11.231   2.318  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.906   6.452   7.135  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.269   6.812   7.899  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.698   9.060   7.805  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.352   8.462   7.739  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.543   8.379   5.551  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.738  10.236   5.974  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.891   9.564   3.424  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.075  11.425   3.848  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.959  11.808   2.394  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.697   6.845   4.639  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.004   6.746   3.361  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.945   5.649   3.399  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.952   5.704   2.672  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.002   6.468   2.235  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.893   7.655   1.905  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.440   7.598   0.493  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.040   6.752  -0.307  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.361   8.502   0.178  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.676   6.817   4.656  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.518   7.692   3.173  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.633   5.641   2.526  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.455   6.197   1.344  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.318   8.562   2.016  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.722   7.669   2.597  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.632   9.145   0.867  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.733   8.488  -0.728  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.162   4.654   4.252  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.226   3.543   4.385  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.137   3.868   5.403  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.953   3.639   5.155  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.968   2.272   4.803  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.126   1.201   5.496  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.877   0.895   4.684  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.945  -0.063   5.714  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.970   4.665   4.805  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.764   3.381   3.422  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.396   1.833   3.915  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.761   2.560   5.478  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.813   1.568   6.464  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.713  -0.172   4.665  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       2.005   1.258   3.676  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.026   1.383   5.136  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.693   0.119   6.472  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.429  -0.341   4.790  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.294  -0.863   6.034  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.546   4.403   6.548  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.606   4.763   7.602  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.497   5.663   7.067  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.684   5.432   7.326  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.313   5.477   8.769  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.045   4.461   9.649  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.309   6.271   9.591  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.298   3.902   9.012  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.503   4.562   6.687  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.164   3.851   7.979  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.031   6.168   8.356  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.328   4.935  10.576  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.382   3.635   9.859  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.579   6.221  10.635  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.315   7.302   9.268  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.322   5.856   9.453  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.025   3.229   8.212  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.891   4.712   8.613  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.871   3.366   9.754  1.00  0.00           H  
ATOM    410  N   SER A  30       0.887   6.689   6.317  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.074   7.626   5.746  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.142   6.888   4.944  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.307   7.286   4.927  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.642   8.640   4.851  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.288   9.404   4.102  1.00  0.00           O  
ATOM    416  H   SER A  30       1.843   6.820   6.146  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.550   8.150   6.561  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.226   9.308   5.465  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.293   8.116   4.167  1.00  0.00           H  
ATOM    420  HG  SER A  30       0.117  10.235   3.841  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.735   5.810   4.280  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.657   5.015   3.476  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.615   4.230   4.366  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.831   4.278   4.178  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.881   4.057   2.572  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.747   3.039   1.896  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.514   3.322   0.786  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.962   1.733   2.177  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.166   2.235   0.415  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.848   1.256   1.242  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.206   5.544   4.333  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.229   5.692   2.861  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.377   4.625   1.805  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.147   3.529   3.164  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.574   4.192   0.338  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.520   1.169   2.986  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.843   2.158  -0.423  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.060   3.508   5.334  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.867   2.712   6.251  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.059   3.513   6.764  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.138   2.964   6.988  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.015   2.233   7.429  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.786   1.444   7.009  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.215   0.608   8.137  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.226   1.138   9.157  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.222  -0.708   7.961  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.086   3.511   5.434  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.232   1.852   5.710  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.689   3.092   7.995  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.621   1.602   8.063  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.055   0.787   6.195  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.027   2.136   6.674  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.588  -1.061   7.122  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.141  -1.273   8.673  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.857   4.814   6.947  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.915   5.690   7.435  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.236   5.391   6.732  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.298   5.388   7.355  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.532   7.156   7.221  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.201   7.535   7.850  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.366   7.932   9.308  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.219   6.790  10.207  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -3.099   6.903  11.525  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.109   8.100  12.095  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -2.969   5.817  12.276  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.975   5.193   6.751  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.035   5.509   8.493  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.472   7.349   6.160  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.299   7.782   7.650  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.532   6.688   7.793  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.780   8.366   7.304  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -2.617   8.670   9.554  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -4.349   8.359   9.441  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -3.209   5.896   9.807  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.208   8.920  11.532  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.020   8.182  13.088  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -2.961   4.913  11.850  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.879   5.903  13.268  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.163   5.140   5.428  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.351   4.841   4.639  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.029   3.565   5.127  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.254   3.450   5.095  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.010   4.689   3.145  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.318   3.456   2.923  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.153   5.851   2.665  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.287   5.156   4.988  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.040   5.667   4.748  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.932   4.683   2.580  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.408   3.639   2.680  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.443   5.495   1.934  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.624   6.278   3.503  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.785   6.603   2.216  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.223   2.609   5.578  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.746   1.341   6.074  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.424   1.525   7.428  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.494   0.970   7.678  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.621   0.312   6.190  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.256  -0.326   4.885  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.069  -1.231   4.236  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.158  -0.183   4.106  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.486  -1.619   3.116  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.326  -0.998   3.013  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.255   2.760   5.578  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.477   0.983   5.365  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.738   0.796   6.580  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -6.926  -0.472   6.869  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -7.942  -1.544   4.551  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.307   0.453   4.306  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.890  -2.324   2.404  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.794   2.307   8.299  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.337   2.564   9.627  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.834   2.852   9.561  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.342   3.322   8.544  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.603   3.726  10.281  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.945   2.721   8.041  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.176   1.683  10.230  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.887   4.136   9.585  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.315   4.490  10.558  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.089   3.375  11.163  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.535   2.565  10.654  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.967   2.798  10.699  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.739   1.579  11.163  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.724   1.241  12.346  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.077   2.191  11.436  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.166   3.616  11.375  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.307   3.070   9.710  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.416   0.918  10.229  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.199  -0.269  10.551  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.303  -1.386  11.079  1.00  0.00           C  
ATOM    530  O   GLU A  38     -12.800  -2.209  10.313  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.962  -0.754   9.316  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -15.971   0.253   8.790  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -16.575  -0.165   7.464  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -16.699  -1.385   7.228  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -16.924   0.727   6.663  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.388   1.236   9.303  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.908   0.000  11.319  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -14.253  -0.967   8.530  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -15.490  -1.662   9.568  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -16.765   0.359   9.513  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -15.476   1.205   8.660  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.106  -1.407  12.393  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -12.271  -2.421  13.026  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.128  -3.511  13.662  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.265  -3.279  14.074  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -11.371  -1.782  14.085  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -12.138  -1.089  15.197  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -11.305  -0.001  15.855  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -11.199   1.232  14.970  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -10.099   2.135  15.407  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.533  -0.724  12.951  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -11.653  -2.867  12.261  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -10.753  -2.550  14.527  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -10.734  -1.052  13.606  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -13.030  -0.643  14.783  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -12.412  -1.820  15.944  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -11.768   0.280  16.789  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -10.312  -0.385  16.044  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -11.011   0.915  13.956  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -12.134   1.770  15.012  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -9.356   2.172  14.680  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -9.683   1.787  16.295  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -10.466   3.096  15.563  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.571  -4.729  13.748  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -13.267  -5.878  14.335  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.437  -5.742  15.844  1.00  0.00           C  
ATOM    567  O   PRO A  40     -13.007  -4.755  16.441  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -12.347  -7.056  14.004  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.995  -6.449  13.850  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.220  -5.077  13.278  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -14.233  -6.033  13.877  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.370  -7.771  14.814  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.675  -7.527  13.090  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.512  -6.380  14.812  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.402  -7.045  13.172  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.487  -4.383  13.662  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -11.184  -5.107  12.199  1.00  0.00           H  
ATOM    578  N   SER A  41     -14.067  -6.740  16.456  1.00  0.00           N  
ATOM    579  CA  SER A  41     -14.297  -6.731  17.896  1.00  0.00           C  
ATOM    580  C   SER A  41     -13.409  -7.756  18.595  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.560  -7.403  19.413  1.00  0.00           O  
ATOM    582  CB  SER A  41     -15.768  -7.021  18.201  1.00  0.00           C  
ATOM    583  OG  SER A  41     -16.074  -6.736  19.554  1.00  0.00           O  
ATOM    584  H   SER A  41     -14.386  -7.500  15.925  1.00  0.00           H  
ATOM    585  HA  SER A  41     -14.050  -5.746  18.265  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -16.392  -6.411  17.566  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.972  -8.065  18.010  1.00  0.00           H  
ATOM    588  HG  SER A  41     -16.333  -5.815  19.637  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.611  -9.028  18.265  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -12.822 -10.085  18.870  1.00  0.00           C  
ATOM    591  C   GLY A  42     -11.369  -9.694  19.048  1.00  0.00           C  
ATOM    592  O   GLY A  42     -10.774  -9.029  18.200  1.00  0.00           O  
ATOM    593  H   GLY A  42     -14.302  -9.250  17.606  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.241 -10.325  19.835  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -12.872 -10.961  18.239  1.00  0.00           H  
ATOM    596  N   PRO A  43     -10.774 -10.111  20.176  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -9.374  -9.811  20.491  1.00  0.00           C  
ATOM    598  C   PRO A  43      -8.403 -10.561  19.586  1.00  0.00           C  
ATOM    599  O   PRO A  43      -8.430 -11.790  19.514  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -9.227 -10.282  21.940  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -10.274 -11.329  22.106  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -11.423 -10.908  21.231  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -9.173  -8.751  20.433  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -8.236 -10.686  22.091  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -9.390  -9.451  22.610  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -9.891 -12.285  21.787  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -10.587 -11.373  23.139  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -11.916 -11.773  20.813  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -12.124 -10.307  21.792  1.00  0.00           H  
ATOM    610  N   SER A  44      -7.546  -9.814  18.897  1.00  0.00           N  
ATOM    611  CA  SER A  44      -6.568 -10.409  17.993  1.00  0.00           C  
ATOM    612  C   SER A  44      -5.178 -10.409  18.621  1.00  0.00           C  
ATOM    613  O   SER A  44      -4.490 -11.429  18.633  1.00  0.00           O  
ATOM    614  CB  SER A  44      -6.541  -9.650  16.666  1.00  0.00           C  
ATOM    615  OG  SER A  44      -5.613 -10.230  15.765  1.00  0.00           O  
ATOM    616  H   SER A  44      -7.575  -8.839  18.997  1.00  0.00           H  
ATOM    617  HA  SER A  44      -6.867 -11.430  17.808  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -7.523  -9.676  16.218  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -6.256  -8.623  16.847  1.00  0.00           H  
ATOM    620  HG  SER A  44      -4.936 -10.697  16.260  1.00  0.00           H  
ATOM    621  N   SER A  45      -4.771  -9.255  19.142  1.00  0.00           N  
ATOM    622  CA  SER A  45      -3.462  -9.119  19.769  1.00  0.00           C  
ATOM    623  C   SER A  45      -3.480  -9.673  21.191  1.00  0.00           C  
ATOM    624  O   SER A  45      -3.889  -8.992  22.129  1.00  0.00           O  
ATOM    625  CB  SER A  45      -3.031  -7.651  19.787  1.00  0.00           C  
ATOM    626  OG  SER A  45      -2.473  -7.268  18.542  1.00  0.00           O  
ATOM    627  H   SER A  45      -5.366  -8.477  19.102  1.00  0.00           H  
ATOM    628  HA  SER A  45      -2.753  -9.686  19.183  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -3.890  -7.030  19.989  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -2.291  -7.506  20.561  1.00  0.00           H  
ATOM    631  HG  SER A  45      -1.529  -7.439  18.549  1.00  0.00           H  
ATOM    632  N   GLY A  46      -3.032 -10.916  21.340  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -3.004 -11.542  22.649  1.00  0.00           C  
ATOM    634  C   GLY A  46      -1.621 -11.531  23.269  1.00  0.00           C  
ATOM    635  O   GLY A  46      -1.492 -11.179  24.440  1.00  0.00           O  
ATOM    636  H   GLY A  46      -2.717 -11.412  20.556  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -3.684 -11.015  23.303  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -3.335 -12.566  22.553  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.109  -0.781   2.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.161 -17.330 -13.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.032 -16.662 -13.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.362 -15.669 -12.990  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.147 -14.514 -13.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.037 -17.815 -12.453  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.308 -17.406 -14.217  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.379 -16.138 -14.797  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.032 -16.119 -11.784  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.387 -15.260 -10.798  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.877 -15.225 -11.012  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.259 -16.244 -11.320  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.701 -15.748  -9.382  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.395 -17.124  -9.237  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.230 -17.050 -11.551  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.780 -14.261 -10.920  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.115 -15.184  -8.672  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.752 -15.601  -9.178  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.955 -17.439 -10.030  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.290 -14.043 -10.849  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.853 -13.873 -11.028  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.222 -13.241  -9.791  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.919 -12.715  -8.925  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.570 -13.006 -12.257  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.313 -11.801 -12.212  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.837 -13.268 -10.604  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.419 -14.850 -11.180  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.481 -12.766 -12.291  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.844 -13.551 -13.149  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.424 -11.526 -11.299  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.104 -13.299  -9.715  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.808 -12.730  -8.581  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.287 -12.539  -8.853  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.852 -11.490  -8.543  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.609 -13.732 -10.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.370 -11.772  -8.343  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.692 -13.389  -7.733  1.00  0.00           H  
ATOM     37  N   SER A   5       3.917 -13.557  -9.432  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.341 -13.498  -9.741  1.00  0.00           C  
ATOM     39  C   SER A   5       5.739 -12.101 -10.206  1.00  0.00           C  
ATOM     40  O   SER A   5       5.223 -11.596 -11.203  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.694 -14.527 -10.817  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.071 -14.859 -10.773  1.00  0.00           O  
ATOM     43  H   SER A   5       3.412 -14.366  -9.655  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.885 -13.733  -8.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.115 -15.424 -10.658  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.465 -14.118 -11.790  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.589 -14.061 -10.642  1.00  0.00           H  
ATOM     48  N   SER A   6       6.662 -11.482  -9.477  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.128 -10.141  -9.812  1.00  0.00           C  
ATOM     50  C   SER A   6       8.561  -9.929  -9.334  1.00  0.00           C  
ATOM     51  O   SER A   6       9.064 -10.674  -8.494  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.209  -9.089  -9.188  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.064  -8.870  -9.993  1.00  0.00           O  
ATOM     54  H   SER A   6       7.036 -11.937  -8.693  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.100 -10.040 -10.886  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.891  -9.425  -8.213  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.748  -8.157  -9.090  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.391  -8.420  -9.477  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.214  -8.905  -9.876  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.583  -8.612  -9.494  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.668  -7.815  -8.208  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.036  -6.766  -8.075  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.762  -8.345 -10.541  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.116  -9.543  -9.364  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.053  -8.047 -10.286  1.00  0.00           H  
ATOM     66  N   THR A   8      11.450  -8.312  -7.255  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.613  -7.640  -5.972  1.00  0.00           C  
ATOM     68  C   THR A   8      11.815  -6.141  -6.158  1.00  0.00           C  
ATOM     69  O   THR A   8      12.725  -5.710  -6.865  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.807  -8.214  -5.185  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.021  -8.001  -5.914  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.620  -9.701  -4.925  1.00  0.00           C  
ATOM     73  H   THR A   8      11.928  -9.151  -7.420  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.716  -7.804  -5.393  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.872  -7.702  -4.235  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.082  -7.079  -6.174  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.781  -9.847  -4.261  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.513 -10.102  -4.470  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.432 -10.209  -5.859  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.961  -5.349  -5.517  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.063  -3.905  -5.624  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.901  -3.299  -4.516  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.372  -4.008  -3.628  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.255  -5.749  -4.966  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.509  -3.657  -6.576  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.070  -3.482  -5.582  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.089  -1.984  -4.570  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.879  -1.285  -3.564  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.976  -0.638  -2.516  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.168   0.519  -2.146  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.757  -0.219  -4.223  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.658  -0.765  -5.318  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.727   0.223  -5.741  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.177   1.013  -4.885  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.114   0.205  -6.928  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.688  -1.473  -5.304  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.513  -2.010  -3.077  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.120   0.540  -4.653  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.380   0.234  -3.466  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.140  -1.661  -4.956  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.051  -1.007  -6.178  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.991  -1.396  -2.045  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.057  -0.897  -1.041  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.060  -1.790   0.196  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.306  -2.759   0.295  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.645  -0.818  -1.623  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.563   0.113  -2.817  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.249  -0.312  -3.930  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.845   1.391  -2.591  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.889  -2.311  -2.379  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.376   0.094  -0.756  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.336  -1.804  -1.939  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.967  -0.460  -0.863  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.087   1.658  -1.680  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.799   2.015  -3.345  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.929  -1.459   1.163  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.050  -2.217   2.412  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.832  -2.049   3.313  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.731  -2.686   4.362  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.292  -1.614   3.074  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.384  -0.234   2.518  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.858  -0.317   1.112  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.216  -3.268   2.223  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.160  -1.601   4.146  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.161  -2.201   2.819  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.779   0.439   3.106  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.414   0.091   2.514  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.338   0.592   0.850  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.663  -0.508   0.418  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.908  -1.190   2.897  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.696  -0.938   3.668  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.452  -1.280   2.854  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.118  -0.590   1.891  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.644   0.525   4.110  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.897   0.989   4.817  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.050   0.819   6.187  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.929   1.599   4.114  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.193   1.242   6.837  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.076   2.024   4.755  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.204   1.844   6.117  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.344   2.267   6.760  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.044  -0.713   2.052  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.724  -1.568   4.545  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.501   1.152   3.243  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.812   0.660   4.787  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.256   0.347   6.749  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.826   1.740   3.048  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.293   1.101   7.903  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.868   2.496   4.192  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.621   3.112   6.397  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.769  -2.350   3.251  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.561  -2.784   2.559  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.370  -2.818   3.512  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.517  -3.123   4.696  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.771  -4.167   1.938  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.302  -4.121   0.515  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.159  -5.325   0.174  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.839  -6.435   0.647  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.150  -5.156  -0.567  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.085  -2.859   4.026  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.357  -2.074   1.772  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.474  -4.718   2.546  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.827  -4.691   1.931  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.466  -4.089  -0.166  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.897  -3.228   0.395  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.191  -2.501   2.988  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.974  -2.493   3.790  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.488  -3.915   4.055  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.243  -4.683   3.123  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.121  -1.691   3.085  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.618  -1.433   4.092  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.138  -2.266   2.037  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.202  -2.023   4.734  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.268  -0.718   2.822  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.415  -2.210   2.185  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.350  -4.260   5.331  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.108  -5.590   5.719  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.632  -5.662   5.716  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.228  -6.401   6.498  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.429  -5.953   7.103  1.00  0.00           C  
ATOM    181  CG  HIS A  16       0.028  -4.986   8.174  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.939  -4.264   8.916  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.195  -4.621   8.625  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.294  -3.499   9.779  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.002  -3.697   9.622  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.561  -3.605   6.028  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.275  -6.295   4.997  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.057  -6.928   7.382  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.509  -5.981   7.068  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.914  -4.308   8.826  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.147  -4.989   8.268  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.749  -2.826  10.490  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.254  -4.888   4.833  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.709  -4.864   4.730  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.158  -5.115   3.294  1.00  0.00           C  
ATOM    196  O   GLU A  17      -5.034  -5.942   3.041  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.254  -3.520   5.219  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.813  -3.160   6.627  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.659  -2.061   7.241  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.887  -2.254   7.361  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.093  -1.008   7.601  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.724  -4.320   4.236  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.099  -5.650   5.359  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.918  -2.743   4.548  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.334  -3.556   5.201  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.886  -4.039   7.250  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.786  -2.827   6.595  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.551  -4.396   2.356  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.887  -4.539   0.945  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.727  -5.158   0.169  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.917  -6.085  -0.617  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.248  -3.179   0.345  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.883  -1.972   0.363  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.859  -3.752   2.620  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.742  -5.193   0.872  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.550  -3.316  -0.684  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.070  -2.755   0.902  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.525  -4.636   0.397  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.353  -5.149  -0.287  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.433  -4.059  -0.988  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.203  -4.332  -1.909  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.434  -3.897   1.035  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.288  -5.634   0.434  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.668  -5.878  -1.020  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.238  -2.819  -0.553  1.00  0.00           N  
ATOM    226  CA  LYS A  20       0.934  -1.682  -1.145  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.400  -1.664  -0.727  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.830  -2.470   0.098  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.258  -0.373  -0.730  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.382   0.730  -1.767  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.815   1.666  -1.731  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.101   2.258  -3.103  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.238   1.203  -4.145  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.389  -2.664   0.185  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.879  -1.781  -2.218  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.791  -0.561  -0.559  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.707  -0.025   0.189  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.277   1.301  -1.568  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.448   0.283  -2.749  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.683   1.115  -1.402  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.612   2.469  -1.037  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -2.018   2.824  -3.052  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.287   2.916  -3.373  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.051   1.412  -4.759  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.384   0.276  -3.697  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.378   1.162  -4.727  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.163  -0.738  -1.300  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.580  -0.614  -0.984  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.009   0.850  -0.952  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.468   1.681  -1.681  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.416  -1.389  -1.991  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.762  -0.124  -1.949  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.744  -1.047  -0.007  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       4.832  -1.568  -2.881  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.295  -0.814  -2.247  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.715  -2.332  -1.560  1.00  0.00           H  
ATOM    257  N   PHE A  22       5.983   1.158  -0.102  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.483   2.522   0.026  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.988   2.528   0.277  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.552   1.546   0.760  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.762   3.247   1.163  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.268   3.099   1.116  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.669   1.887   1.419  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.462   4.172   0.770  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.295   1.748   1.377  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.087   4.039   0.726  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.503   2.826   1.031  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.375   0.451   0.453  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.283   3.035  -0.902  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.105   2.852   2.107  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.994   4.301   1.113  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.287   1.044   1.691  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.919   5.123   0.532  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.840   0.798   1.615  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.471   4.884   0.455  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.429   2.719   0.996  1.00  0.00           H  
ATOM    277  N   SER A  23       8.633   3.641  -0.056  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.073   3.775   0.129  1.00  0.00           C  
ATOM    279  C   SER A  23      10.419   3.937   1.607  1.00  0.00           C  
ATOM    280  O   SER A  23      11.281   3.235   2.134  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.602   4.972  -0.664  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.944   4.762  -1.069  1.00  0.00           O  
ATOM    283  H   SER A  23       8.128   4.390  -0.437  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.540   2.874  -0.241  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.992   5.116  -1.542  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.559   5.857  -0.046  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.400   5.606  -1.116  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.739   4.868   2.268  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.973   5.124   3.684  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.863   4.518   4.537  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.831   4.091   4.020  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.067   6.629   3.943  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.774   7.394   2.837  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.457   8.643   3.372  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.708   8.331   4.058  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.856   8.108   3.428  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.911   8.162   2.104  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.952   7.830   4.122  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.064   5.396   1.792  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.911   4.662   3.954  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.069   7.028   4.045  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.607   6.790   4.864  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.519   6.754   2.388  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.048   7.683   2.091  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.667   9.305   2.545  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.790   9.133   4.065  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.690   8.286   5.036  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.087   8.372   1.578  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.777   7.995   1.632  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.915   7.788   5.120  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.815   7.662   3.647  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.082   4.484   5.847  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.101   3.932   6.774  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.856   4.812   6.836  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.731   4.318   6.758  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.710   3.793   8.171  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.724   3.307   9.219  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.577   1.795   9.188  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.448   1.327  10.093  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.626   1.802  11.493  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.925   4.841   6.200  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.819   2.954   6.414  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.530   3.091   8.125  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.090   4.755   8.483  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.076   3.604  10.196  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.760   3.758   9.029  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.365   1.483   8.176  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.503   1.346   9.519  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.514   1.707   9.709  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.426   0.247  10.089  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.776   0.994  12.130  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.780   2.322  11.804  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.449   2.435  11.554  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.066   6.116   6.976  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.960   7.064   7.050  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.100   6.997   5.791  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.874   7.070   5.861  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.491   8.485   7.242  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.689   9.239   5.947  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.858   9.096   5.209  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.708  10.093   5.460  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.044   9.783   4.025  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.884  10.783   4.276  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.054  10.625   3.562  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.234  11.311   2.383  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.985   6.450   7.033  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.352   6.799   7.902  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.794   9.044   7.847  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.444   8.440   7.749  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.632   8.436   5.574  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.793  10.215   6.022  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.959   9.659   3.465  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.109  11.443   3.914  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.544  11.972   2.289  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.754   6.856   4.643  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.050   6.778   3.368  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.978   5.694   3.403  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.976   5.773   2.690  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.036   6.500   2.233  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.984   7.655   1.953  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.750   7.481   0.656  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.532   6.520  -0.082  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.653   8.412   0.372  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.732   6.803   4.653  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.575   7.732   3.194  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.626   5.632   2.489  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.479   6.293   1.331  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.410   8.568   1.893  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.691   7.729   2.765  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.774   9.148   1.008  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.164   8.323  -0.459  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.194   4.682   4.237  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.246   3.581   4.365  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.157   3.915   5.380  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.971   3.710   5.123  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.973   2.302   4.782  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.117   1.236   5.466  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.843   0.985   4.674  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.906  -0.055   5.634  1.00  0.00           C  
ATOM    380  H   LEU A  28       5.010   4.675   4.779  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.786   3.426   3.400  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.403   1.862   3.895  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.765   2.580   5.464  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.834   1.586   6.449  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.019   1.499   5.145  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.638  -0.075   4.648  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.969   1.351   3.666  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.223  -0.889   5.699  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.496  -0.001   6.537  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.560  -0.190   4.785  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.569   4.432   6.533  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.629   4.797   7.585  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.510   5.679   7.040  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.670   5.419   7.276  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.334   5.535   8.738  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.049   4.537   9.651  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.331   6.361   9.530  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.388   4.080   9.115  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.528   4.571   6.679  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.198   3.887   7.977  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.062   6.209   8.313  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.215   4.993  10.613  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.425   3.663   9.774  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.667   6.452  10.552  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.246   7.343   9.091  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.368   5.873   9.511  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.920   4.928   8.708  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.967   3.644   9.916  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.235   3.346   8.339  1.00  0.00           H  
ATOM    410  N   SER A  30       0.889   6.722   6.309  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.082   7.644   5.732  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.148   6.888   4.944  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.312   7.289   4.908  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.620   8.654   4.822  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.298   9.608   4.315  1.00  0.00           O  
ATOM    416  H   SER A  30       1.845   6.877   6.157  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.559   8.174   6.543  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.383   9.170   5.384  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.074   8.132   3.992  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.186   9.246   4.347  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.741   5.790   4.314  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.660   4.976   3.527  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.597   4.183   4.433  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.812   4.183   4.237  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.881   4.023   2.620  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.739   2.981   1.969  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.474   3.217   0.827  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.974   1.691   2.306  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.126   2.118   0.490  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.839   1.177   1.372  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.199   5.522   4.380  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.250   5.641   2.914  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.402   4.592   1.838  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.127   3.516   3.204  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.514   4.065   0.337  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.558   1.163   3.153  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.781   2.007  -0.360  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.023   3.509   5.425  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.807   2.711   6.360  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.017   3.492   6.860  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.044   2.909   7.209  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.940   2.276   7.543  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.708   1.485   7.136  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.128   0.678   8.281  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.263   1.231   9.310  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.070  -0.637   8.109  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.050   3.549   5.529  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.153   1.832   5.837  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.617   3.156   8.079  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.535   1.661   8.202  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -0.978   0.807   6.340  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.045   2.173   6.782  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.398  -1.008   7.263  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.301  -1.183   8.833  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.889   4.815   6.893  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.972   5.676   7.353  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.269   5.360   6.614  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.355   5.407   7.193  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.603   7.147   7.151  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.255   7.523   7.744  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.221   7.286   9.246  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.319   8.212   9.926  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.663   9.444  10.283  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.883   9.896  10.026  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.787  10.227  10.899  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.046   5.221   6.602  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.118   5.492   8.407  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.577   7.358   6.092  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.360   7.762   7.614  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.487   6.923   7.278  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -3.066   8.568   7.549  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.218   7.415   9.640  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.889   6.275   9.429  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.412   7.898  10.125  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.546   9.308   9.564  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.140  10.824  10.297  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.866   9.890  11.094  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.047  11.154  11.167  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.149   5.037   5.330  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.311   4.715   4.511  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.039   3.489   5.048  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.265   3.401   4.976  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.912   4.460   3.045  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.137   3.260   2.950  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.113   5.630   2.490  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.257   5.017   4.925  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.982   5.561   4.537  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.811   4.347   2.457  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.543   2.574   3.486  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.403   5.268   1.762  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.584   6.119   3.295  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.784   6.334   2.021  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.277   2.543   5.588  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.851   1.320   6.139  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.603   1.609   7.434  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.644   1.011   7.705  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.754   0.286   6.392  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.316  -0.439   5.157  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.105  -1.366   4.509  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.164  -0.366   4.449  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.456  -1.834   3.457  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.276  -1.243   3.398  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.306   2.670   5.616  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.546   0.924   5.414  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.890   0.782   6.809  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.116  -0.448   7.098  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.005  -1.641   4.780  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.314   0.264   4.670  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.827  -2.573   2.763  1.00  0.00           H  
ATOM    510  N   ALA A  36      -8.069   2.529   8.230  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.690   2.898   9.496  1.00  0.00           C  
ATOM    512  C   ALA A  36     -10.155   3.273   9.300  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.581   3.592   8.190  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.931   4.048  10.142  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.237   2.971   7.960  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.633   2.045  10.157  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.517   3.721  11.084  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.131   4.363   9.487  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -8.605   4.874  10.311  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.923   3.233  10.385  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.332   3.570  10.309  1.00  0.00           C  
ATOM    522  C   GLY A  37     -13.181   2.723  11.236  1.00  0.00           C  
ATOM    523  O   GLY A  37     -14.331   3.061  11.516  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.529   2.971  11.243  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.457   4.610  10.573  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.672   3.424   9.295  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.614   1.619  11.712  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.329   0.721  12.611  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.874   0.918  14.054  1.00  0.00           C  
ATOM    530  O   GLU A  38     -12.020   1.758  14.338  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -13.113  -0.735  12.191  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -13.674  -1.062  10.817  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -15.189  -0.999  10.776  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -15.836  -1.911  11.331  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -15.726  -0.037  10.188  1.00  0.00           O  
ATOM    536  H   GLU A  38     -11.694   1.404  11.453  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.382   0.952  12.544  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -12.053  -0.941  12.183  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -13.590  -1.380  12.914  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -13.281  -0.354  10.104  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -13.362  -2.059  10.543  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.450   0.138  14.962  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.105   0.225  16.376  1.00  0.00           C  
ATOM    544  C   LYS A  39     -12.466  -1.072  16.861  1.00  0.00           C  
ATOM    545  O   LYS A  39     -12.772  -2.162  16.375  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -14.351   0.535  17.209  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -15.296  -0.646  17.352  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.334  -0.668  16.243  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -17.584   0.105  16.635  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -17.493   1.541  16.249  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.125  -0.513  14.674  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.394   1.029  16.495  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -14.042   0.844  18.196  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -14.890   1.345  16.739  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -14.723  -1.561  17.312  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -15.801  -0.577  18.305  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -15.911  -0.219  15.356  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -16.605  -1.693  16.035  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -18.435  -0.338  16.140  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -17.713   0.036  17.705  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -17.246   2.118  17.078  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -18.405   1.867  15.871  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -16.762   1.669  15.520  1.00  0.00           H  
ATOM    564  N   PRO A  40     -11.559  -0.956  17.842  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.861  -2.110  18.415  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.786  -2.996  19.242  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.987  -2.741  19.333  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -9.793  -1.472  19.307  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.345  -0.134  19.660  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.146   0.311  18.468  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.384  -2.705  17.650  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -9.643  -2.083  20.186  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -8.867  -1.384  18.760  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.981  -0.216  20.529  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.538   0.558  19.848  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -12.006   0.884  18.783  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.531   0.890  17.795  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.219  -4.037  19.844  1.00  0.00           N  
ATOM    579  CA  SER A  41     -11.995  -4.963  20.661  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.304  -4.355  22.026  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.041  -4.963  23.063  1.00  0.00           O  
ATOM    582  CB  SER A  41     -11.237  -6.280  20.837  1.00  0.00           C  
ATOM    583  OG  SER A  41      -9.998  -6.072  21.494  1.00  0.00           O  
ATOM    584  H   SER A  41     -10.257  -4.187  19.733  1.00  0.00           H  
ATOM    585  HA  SER A  41     -12.925  -5.158  20.148  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -11.833  -6.960  21.425  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -11.047  -6.715  19.866  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.849  -6.778  22.127  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.864  -3.149  22.017  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -13.199  -2.477  23.259  1.00  0.00           C  
ATOM    591  C   GLY A  42     -13.824  -1.115  23.031  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.517  -0.422  22.061  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.050  -2.712  21.160  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.893  -3.092  23.812  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -12.299  -2.354  23.843  1.00  0.00           H  
ATOM    596  N   PRO A  43     -14.725  -0.714  23.940  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -15.414   0.577  23.854  1.00  0.00           C  
ATOM    598  C   PRO A  43     -14.479   1.753  24.118  1.00  0.00           C  
ATOM    599  O   PRO A  43     -14.143   2.045  25.265  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -16.479   0.484  24.951  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -15.930  -0.496  25.929  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -15.139  -1.488  25.121  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -15.894   0.708  22.895  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -16.620   1.457  25.402  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -17.409   0.140  24.526  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -15.289   0.009  26.635  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -16.740  -0.993  26.443  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -14.280  -1.830  25.679  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -15.762  -2.323  24.835  1.00  0.00           H  
ATOM    610  N   SER A  44     -14.063   2.423  23.048  1.00  0.00           N  
ATOM    611  CA  SER A  44     -13.164   3.565  23.164  1.00  0.00           C  
ATOM    612  C   SER A  44     -13.694   4.757  22.372  1.00  0.00           C  
ATOM    613  O   SER A  44     -14.438   4.592  21.406  1.00  0.00           O  
ATOM    614  CB  SER A  44     -11.765   3.192  22.670  1.00  0.00           C  
ATOM    615  OG  SER A  44     -10.919   4.327  22.628  1.00  0.00           O  
ATOM    616  H   SER A  44     -14.366   2.141  22.160  1.00  0.00           H  
ATOM    617  HA  SER A  44     -13.107   3.837  24.207  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -11.333   2.461  23.337  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -11.837   2.774  21.676  1.00  0.00           H  
ATOM    620  HG  SER A  44     -10.011   4.046  22.488  1.00  0.00           H  
ATOM    621  N   SER A  45     -13.305   5.957  22.790  1.00  0.00           N  
ATOM    622  CA  SER A  45     -13.743   7.178  22.124  1.00  0.00           C  
ATOM    623  C   SER A  45     -12.735   8.303  22.334  1.00  0.00           C  
ATOM    624  O   SER A  45     -12.455   8.698  23.465  1.00  0.00           O  
ATOM    625  CB  SER A  45     -15.116   7.604  22.645  1.00  0.00           C  
ATOM    626  OG  SER A  45     -15.048   7.988  24.008  1.00  0.00           O  
ATOM    627  H   SER A  45     -12.710   6.023  23.567  1.00  0.00           H  
ATOM    628  HA  SER A  45     -13.818   6.970  21.067  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -15.475   8.441  22.066  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -15.807   6.778  22.551  1.00  0.00           H  
ATOM    631  HG  SER A  45     -15.615   8.748  24.155  1.00  0.00           H  
ATOM    632  N   GLY A  46     -12.192   8.816  21.233  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -11.221   9.891  21.317  1.00  0.00           C  
ATOM    634  C   GLY A  46     -10.992  10.571  19.982  1.00  0.00           C  
ATOM    635  O   GLY A  46     -10.039  10.222  19.287  1.00  0.00           O  
ATOM    636  H   GLY A  46     -12.454   8.462  20.358  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -11.572  10.625  22.027  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -10.283   9.487  21.667  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.197  -0.875   2.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      11.411 -16.916 -11.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.439 -15.888 -10.774  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.950 -14.493 -11.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.452 -13.803 -10.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.077 -16.756 -11.798  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.542 -16.063 -11.348  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.200 -15.951  -9.722  1.00  0.00           H  
ATOM      8  N   SER A   2      10.823 -14.077 -12.332  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.281 -12.757 -12.750  1.00  0.00           C  
ATOM     10  C   SER A   2      10.423 -11.661 -12.124  1.00  0.00           C  
ATOM     11  O   SER A   2       9.291 -11.427 -12.547  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.245 -12.640 -14.275  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.627 -11.342 -14.696  1.00  0.00           O  
ATOM     14  H   SER A   2      10.414 -14.673 -12.994  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.299 -12.637 -12.412  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.925 -13.360 -14.704  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.242 -12.839 -14.624  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.810 -10.797 -13.928  1.00  0.00           H  
ATOM     19  N   SER A   3      10.971 -10.993 -11.114  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.255  -9.924 -10.427  1.00  0.00           C  
ATOM     21  C   SER A   3      10.905  -8.571 -10.702  1.00  0.00           C  
ATOM     22  O   SER A   3      12.081  -8.495 -11.053  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.223 -10.190  -8.920  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.757  -9.055  -8.212  1.00  0.00           O  
ATOM     25  H   SER A   3      11.877 -11.226 -10.823  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.243  -9.908 -10.803  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.564 -11.021  -8.718  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.219 -10.430  -8.579  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.798  -9.039  -8.227  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.128  -7.505 -10.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.643  -6.169 -10.773  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.550  -5.692  -9.656  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.128  -4.929  -8.787  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.197  -7.626 -10.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.198  -6.166 -11.699  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.811  -5.485 -10.862  1.00  0.00           H  
ATOM     37  N   SER A   5      12.799  -6.145  -9.676  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.767  -5.765  -8.654  1.00  0.00           C  
ATOM     39  C   SER A   5      15.115  -5.425  -9.281  1.00  0.00           C  
ATOM     40  O   SER A   5      15.767  -6.281  -9.880  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.935  -6.894  -7.636  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.739  -7.106  -6.907  1.00  0.00           O  
ATOM     43  H   SER A   5      13.076  -6.752 -10.395  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.388  -4.889  -8.148  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.194  -7.806  -8.153  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.724  -6.637  -6.943  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.234  -7.812  -7.318  1.00  0.00           H  
ATOM     48  N   SER A   6      15.527  -4.170  -9.140  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.796  -3.714  -9.696  1.00  0.00           C  
ATOM     50  C   SER A   6      17.603  -2.948  -8.652  1.00  0.00           C  
ATOM     51  O   SER A   6      17.577  -1.719  -8.611  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.553  -2.829 -10.920  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.885  -3.546 -11.944  1.00  0.00           O  
ATOM     54  H   SER A   6      14.963  -3.534  -8.653  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.357  -4.586  -9.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.945  -1.984 -10.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.501  -2.479 -11.301  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.069  -4.484 -11.850  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.319  -3.685  -7.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.124  -3.059  -6.776  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.410  -1.901  -6.107  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.568  -2.103  -5.231  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.302  -4.662  -7.889  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.368  -3.798  -6.028  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.039  -2.694  -7.219  1.00  0.00           H  
ATOM     66  N   THR A   8      18.747  -0.683  -6.519  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.134   0.512  -5.952  1.00  0.00           C  
ATOM     68  C   THR A   8      16.724   0.716  -6.492  1.00  0.00           C  
ATOM     69  O   THR A   8      16.535   1.315  -7.550  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.973   1.769  -6.250  1.00  0.00           C  
ATOM     71  OG1 THR A   8      19.169   1.903  -7.662  1.00  0.00           O  
ATOM     72  CG2 THR A   8      20.322   1.698  -5.551  1.00  0.00           C  
ATOM     73  H   THR A   8      19.424  -0.587  -7.220  1.00  0.00           H  
ATOM     74  HA  THR A   8      18.084   0.385  -4.880  1.00  0.00           H  
ATOM     75  HB  THR A   8      18.440   2.635  -5.884  1.00  0.00           H  
ATOM     76  HG1 THR A   8      19.363   2.820  -7.873  1.00  0.00           H  
ATOM     77 HG21 THR A   8      21.109   1.679  -6.289  1.00  0.00           H  
ATOM     78 HG22 THR A   8      20.370   0.801  -4.951  1.00  0.00           H  
ATOM     79 HG23 THR A   8      20.445   2.563  -4.916  1.00  0.00           H  
ATOM     80  N   GLY A   9      15.735   0.214  -5.758  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.354   0.353  -6.181  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.437  -0.645  -5.501  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.525  -1.185  -6.127  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.945  -0.254  -4.923  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.016   1.352  -5.949  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.299   0.204  -7.249  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.679  -0.890  -4.217  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.869  -1.832  -3.454  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.072  -1.110  -2.371  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.497  -0.076  -1.858  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.756  -2.905  -2.820  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.989  -3.908  -1.975  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.872  -5.020  -1.444  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.940  -5.266  -2.043  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.496  -5.644  -0.430  1.00  0.00           O  
ATOM     96  H   GLU A  10      14.421  -0.427  -3.774  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.179  -2.305  -4.136  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.267  -3.443  -3.605  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.490  -2.423  -2.191  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.546  -3.390  -1.138  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.208  -4.346  -2.579  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.914  -1.665  -2.028  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.056  -1.075  -1.007  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.050  -1.927   0.258  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.289  -2.887   0.386  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.629  -0.919  -1.538  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.585  -0.207  -2.876  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.759  -0.826  -3.926  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.350   1.099  -2.844  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.628  -2.490  -2.473  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.450  -0.098  -0.767  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.187  -1.897  -1.657  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.047  -0.350  -0.828  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.221   1.526  -1.971  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.315   1.584  -3.695  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.918  -1.571   1.216  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.031  -2.290   2.489  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.812  -2.085   3.381  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.706  -2.684   4.451  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.275  -1.674   3.134  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.379  -0.314   2.535  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.855  -0.438   1.131  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.190  -3.347   2.334  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.141  -1.626   4.206  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.141  -2.275   2.900  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.777   0.383   3.099  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.411   0.004   2.523  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.342   0.466   0.838  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.661  -0.656   0.446  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.893  -1.236   2.933  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.681  -0.951   3.692  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.436  -1.278   2.873  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.042  -0.514   1.993  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.655   0.518   4.118  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.915   0.967   4.822  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.084   0.762   6.186  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.937   1.597   4.123  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.234   1.171   6.833  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.091   2.009   4.762  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.235   1.794   6.117  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.382   2.203   6.757  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.034  -0.789   2.073  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.690  -1.572   4.576  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.525   1.137   3.244  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.825   0.675   4.792  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.298   0.273   6.744  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.822   1.765   3.062  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.347   1.002   7.894  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.875   2.497   4.201  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.614   1.566   7.436  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.821  -2.418   3.172  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.621  -2.846   2.464  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.428  -2.924   3.412  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.560  -3.350   4.560  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.850  -4.207   1.802  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.384  -4.111   0.383  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.258  -5.292   0.008  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.484  -5.219   0.237  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       5.717  -6.289  -0.515  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.184  -2.985   3.885  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.409  -2.115   1.698  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.558  -4.767   2.395  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.913  -4.742   1.776  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.550  -4.069  -0.300  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.968  -3.207   0.292  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.264  -2.508   2.925  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.047  -2.529   3.727  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.605  -3.962   4.009  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.464  -4.771   3.091  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.073  -1.769   3.013  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.484  -1.345   4.085  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.222  -2.178   2.002  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.260  -2.040   4.666  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.325  -0.847   2.615  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.447  -2.374   2.201  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.389  -4.269   5.284  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.037  -5.604   5.687  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.559  -5.719   5.664  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.137  -6.553   6.359  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.489  -5.931   7.085  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.077  -5.054   8.158  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.035  -5.380   9.497  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.701  -3.855   8.085  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.609  -4.421  10.201  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.021  -3.483   9.367  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.519  -3.581   5.970  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.375  -6.311   4.982  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.240  -6.954   7.326  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.564  -5.816   7.094  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       0.357  -6.195   9.876  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.908  -3.293   7.184  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -0.722  -4.405  11.274  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.199  -4.874   4.862  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.653  -4.881   4.751  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.087  -5.124   3.308  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.942  -5.970   3.039  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.231  -3.556   5.252  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.799  -3.199   6.665  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.704  -2.167   7.309  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.930  -2.397   7.352  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.185  -1.129   7.770  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.682  -4.232   4.332  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.029  -5.683   5.367  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.913  -2.764   4.590  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.309  -3.617   5.233  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.812  -4.094   7.269  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.794  -2.804   6.631  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.494  -4.377   2.384  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.819  -4.509   0.969  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.660  -5.139   0.201  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.854  -6.064  -0.587  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.156  -3.141   0.372  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.800  -1.929   0.476  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.820  -3.719   2.660  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.682  -5.151   0.885  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.406  -3.265  -0.672  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.007  -2.729   0.893  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.454  -4.632   0.439  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.282  -5.157  -0.237  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.492  -4.083  -0.974  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.209  -4.371  -1.933  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.360  -3.895   1.078  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.366  -5.616   0.494  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.597  -5.909  -0.946  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.346  -2.840  -0.529  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.037  -1.717  -1.152  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.505  -1.685  -0.741  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.941  -2.469   0.102  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.360  -0.399  -0.769  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.805   0.781  -1.615  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.256   1.869  -1.656  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.351   1.541  -2.659  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -0.973   1.938  -4.044  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.239  -2.673   0.240  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.978  -1.845  -2.222  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.708  -0.512  -0.879  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.586  -0.180   0.265  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.711   1.193  -1.195  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.996   0.439  -2.622  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.698   1.966  -0.676  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.210   2.803  -1.937  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.536   0.478  -2.637  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.250   2.068  -2.375  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -0.568   2.896  -4.043  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.811   1.928  -4.660  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.268   1.276  -4.425  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.263  -0.773  -1.340  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.682  -0.637  -1.033  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.093   0.831  -0.979  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.593   1.655  -1.744  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.518  -1.384  -2.060  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.859  -0.176  -2.003  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.858  -1.085  -0.066  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.371  -0.782  -2.337  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.859  -2.317  -1.636  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.919  -1.584  -2.936  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.008   1.151  -0.070  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.486   2.520   0.085  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.990   2.545   0.341  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.555   1.594   0.881  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.750   3.213   1.233  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.260   3.030   1.187  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.694   1.785   1.411  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.425   4.103   0.920  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.323   1.615   1.368  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.053   3.939   0.876  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.502   2.693   1.101  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.370   0.449   0.512  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.281   3.047  -0.834  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.103   2.813   2.172  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.957   4.272   1.197  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.334   0.942   1.621  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.856   5.079   0.743  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.894   0.640   1.545  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.414   4.784   0.667  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.430   2.562   1.067  1.00  0.00           H  
ATOM    277  N   SER A  23       8.633   3.641  -0.050  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.072   3.790   0.132  1.00  0.00           C  
ATOM    279  C   SER A  23      10.420   3.926   1.611  1.00  0.00           C  
ATOM    280  O   SER A  23      11.285   3.215   2.125  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.582   5.009  -0.638  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.924   4.825  -1.054  1.00  0.00           O  
ATOM    283  H   SER A  23       8.127   4.365  -0.475  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.549   2.903  -0.258  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.966   5.164  -1.511  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.530   5.881  -0.002  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.259   5.643  -1.427  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.741   4.844   2.291  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.979   5.076   3.710  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.853   4.484   4.554  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.814   4.083   4.029  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.105   6.575   3.990  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.822   7.341   2.890  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.553   8.555   3.442  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.748   8.179   4.193  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.921   7.921   3.627  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      14.057   8.000   2.310  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.963   7.585   4.378  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.064   5.380   1.826  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.905   4.590   3.975  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.116   6.993   4.104  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.654   6.712   4.910  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.539   6.687   2.417  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.095   7.670   2.162  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.843   9.189   2.618  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.884   9.095   4.095  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.670   8.115   5.168  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.275   8.254   1.742  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.943   7.807   1.886  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.864   7.526   5.371  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.845   7.392   3.950  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.068   4.431   5.864  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.073   3.888   6.781  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.837   4.780   6.832  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.709   4.303   6.704  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.668   3.742   8.183  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.675   3.238   9.216  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.492   1.732   9.124  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.246   1.276   9.868  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.386   1.445  11.341  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.917   4.766   6.223  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.784   2.914   6.419  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.495   3.049   8.140  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.035   4.706   8.508  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.038   3.486  10.203  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.722   3.719   9.050  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.400   1.452   8.085  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.356   1.246   9.555  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.405   1.860   9.526  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.073   0.233   9.648  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       5.480   1.245  11.811  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       6.672   2.420  11.563  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.107   0.792  11.708  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.056   6.077   7.020  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.959   7.036   7.089  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.107   6.980   5.825  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.880   7.046   5.888  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.503   8.451   7.289  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.727   9.202   5.996  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.902   9.042   5.271  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.764  10.072   5.499  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.111   9.727   4.090  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.964  10.760   4.318  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.139  10.584   3.617  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.343  11.268   2.440  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.977   6.398   7.116  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.343   6.774   7.936  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.803   9.017   7.884  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.448   8.396   7.809  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.661   8.370   5.644  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.845  10.208   6.051  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       9.031   9.589   3.540  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.204  11.431   3.947  1.00  0.00           H  
ATOM    354  HH  TYR A  26       8.074  11.881   2.549  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.768   6.858   4.678  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.072   6.793   3.399  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.980   5.729   3.426  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.972   5.840   2.726  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.061   6.497   2.270  1.00  0.00           C  
ATOM    360  CG  GLN A  27       7.014   7.645   1.979  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.598   7.580   0.582  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.116   6.833  -0.270  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.642   8.363   0.339  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.746   6.810   4.693  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.615   7.755   3.221  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.646   5.630   2.539  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.506   6.282   1.369  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.478   8.577   2.085  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.823   7.614   2.694  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.973   8.931   1.066  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.040   8.341  -0.556  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.186   4.698   4.238  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.219   3.612   4.356  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.129   3.961   5.365  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.941   3.783   5.096  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.922   2.320   4.775  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.033   1.243   5.399  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.891   0.885   4.460  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.852   0.007   5.741  1.00  0.00           C  
ATOM    380  H   LEU A  28       5.008   4.665   4.770  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.764   3.467   3.388  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.387   1.897   3.898  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.686   2.578   5.496  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.604   1.626   6.315  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       2.292   0.593   3.501  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.246   1.741   4.336  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.325   0.066   4.879  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.824  -0.159   6.808  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.875   0.155   5.426  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.439  -0.851   5.231  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.542   4.461   6.525  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.601   4.838   7.572  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.485   5.717   7.017  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.696   5.451   7.239  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.305   5.586   8.719  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.009   4.593   9.648  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.304   6.427   9.496  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.362   4.146   9.140  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.502   4.579   6.680  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.167   3.933   7.972  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.040   6.249   8.290  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.153   5.053  10.613  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.389   3.716   9.760  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.403   5.855   9.661  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.731   6.706  10.448  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.067   7.317   8.933  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.943   3.754   9.962  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.230   3.376   8.395  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.879   4.987   8.703  1.00  0.00           H  
ATOM    410  N   SER A  30       0.868   6.764   6.293  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.100   7.683   5.707  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.167   6.923   4.925  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.338   7.304   4.920  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.605   8.684   4.790  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.247   9.769   4.468  1.00  0.00           O  
ATOM    416  H   SER A  30       1.825   6.922   6.152  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.577   8.221   6.514  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.483   9.067   5.287  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.897   8.187   3.876  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.161   9.478   4.495  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.753   5.846   4.265  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.672   5.031   3.479  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.619   4.252   4.386  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.838   4.320   4.231  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.894   4.066   2.584  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.751   3.013   1.951  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.518   3.242   0.828  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.958   1.719   2.288  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.161   2.135   0.504  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.838   1.195   1.374  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.193   5.594   4.308  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.255   5.694   2.857  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.416   4.624   1.793  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.138   3.568   3.175  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.583   4.091   0.343  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.513   1.194   3.122  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.836   2.017  -0.331  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.049   3.511   5.332  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.843   2.718   6.262  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.035   3.517   6.780  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.064   2.949   7.145  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.979   2.252   7.435  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.731   1.496   7.008  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.106   0.712   8.145  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.368   1.289   9.125  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.101  -0.610   8.022  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.073   3.498   5.405  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.210   1.853   5.731  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.672   3.116   8.006  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.568   1.604   8.066  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -0.995   0.807   6.220  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.006   2.205   6.637  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.495  -1.000   7.213  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.297  -1.141   8.741  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.888   4.838   6.808  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.952   5.715   7.283  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.280   5.366   6.618  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.333   5.389   7.258  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.598   7.177   7.005  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.259   7.601   7.585  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.334   7.764   9.095  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.145   8.420   9.634  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.089   8.957  10.848  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.149   8.916  11.644  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.972   9.537  11.267  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.044   5.232   6.504  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.048   5.573   8.349  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.567   7.331   5.936  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.366   7.807   7.428  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.521   6.848   7.352  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.968   8.542   7.144  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.202   8.358   9.338  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.429   6.787   9.545  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.351   8.462   9.062  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.992   8.479  11.331  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.103   9.321  12.558  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.171   9.570  10.669  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.931   9.942  12.180  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.225   5.043   5.330  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.423   4.691   4.578  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.107   3.466   5.174  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.335   3.372   5.185  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.097   4.413   3.098  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.396   3.171   2.976  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.255   5.536   2.510  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.357   5.042   4.875  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.104   5.529   4.624  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.024   4.351   2.546  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.029   2.451   2.917  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.547   5.123   1.808  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.723   6.040   3.303  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.898   6.240   2.003  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.305   2.530   5.671  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.834   1.310   6.272  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.430   1.596   7.647  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.425   0.988   8.040  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.733   0.256   6.390  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.337  -0.346   5.077  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.171  -1.161   4.341  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.189  -0.247   4.367  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.553  -1.538   3.236  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.348  -0.997   3.228  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.335   2.663   5.634  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.613   0.934   5.626  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.854   0.710   6.824  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.075  -0.542   7.032  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.081  -1.425   4.591  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.310   0.317   4.645  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.961  -2.180   2.470  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.815   2.524   8.372  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.286   2.890   9.702  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.650   3.568   9.634  1.00  0.00           C  
ATOM    513  O   ALA A  36      -9.745   4.794   9.618  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.277   3.800  10.387  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.026   2.974   8.004  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.373   1.986  10.286  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.774   4.694  10.731  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.842   3.283  11.230  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.499   4.066   9.687  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.706   2.760   9.593  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.051   3.300   9.526  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.957   2.490   8.620  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.536   3.023   7.674  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.570   1.790   9.608  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.472   3.313  10.520  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.002   4.313   9.153  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.077   1.198   8.908  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.917   0.313   8.109  1.00  0.00           C  
ATOM    529  C   GLU A  38     -14.604  -0.727   8.990  1.00  0.00           C  
ATOM    530  O   GLU A  38     -14.379  -0.779  10.199  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -13.082  -0.385   7.034  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.089  -1.391   7.591  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -11.202  -1.992   6.518  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -10.444  -1.231   5.880  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -11.266  -3.222   6.316  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.589   0.831   9.675  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.673   0.916   7.630  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -13.747  -0.903   6.358  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -12.533   0.362   6.480  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -11.463  -0.894   8.317  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.635  -2.188   8.074  1.00  0.00           H  
ATOM    542  N   LYS A  39     -15.443  -1.553   8.375  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -16.163  -2.592   9.101  1.00  0.00           C  
ATOM    544  C   LYS A  39     -15.218  -3.708   9.534  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.267  -4.056   8.834  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -17.283  -3.168   8.231  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -18.422  -2.193   7.982  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -19.497  -2.308   9.050  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -19.142  -1.499  10.288  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -20.356  -1.028  11.010  1.00  0.00           N  
ATOM    551  H   LYS A  39     -15.581  -1.462   7.408  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -16.597  -2.143   9.981  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -16.869  -3.456   7.276  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -17.687  -4.044   8.718  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -18.030  -1.187   7.988  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -18.861  -2.405   7.018  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -20.430  -1.941   8.649  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -19.606  -3.347   9.328  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -18.557  -2.118  10.951  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -18.558  -0.642   9.986  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -20.918  -1.841  11.333  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -20.942  -0.444  10.379  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -20.083  -0.459  11.836  1.00  0.00           H  
ATOM    564  N   PRO A  40     -15.484  -4.285  10.716  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -14.669  -5.371  11.268  1.00  0.00           C  
ATOM    566  C   PRO A  40     -14.830  -6.671  10.487  1.00  0.00           C  
ATOM    567  O   PRO A  40     -15.832  -7.372  10.630  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -15.209  -5.532  12.691  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -16.608  -5.025  12.625  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -16.600  -3.920  11.604  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -13.623  -5.103  11.306  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -15.179  -6.575  12.974  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -14.610  -4.950  13.375  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -17.272  -5.817  12.314  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -16.905  -4.640  13.589  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -17.534  -3.901  11.061  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -16.419  -2.968  12.080  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.838  -6.986   9.660  1.00  0.00           N  
ATOM    579  CA  SER A  41     -13.872  -8.201   8.854  1.00  0.00           C  
ATOM    580  C   SER A  41     -13.325  -9.389   9.638  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.938 -10.456   9.679  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.064  -8.008   7.569  1.00  0.00           C  
ATOM    583  OG  SER A  41     -13.511  -6.870   6.852  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.066  -6.386   9.590  1.00  0.00           H  
ATOM    585  HA  SER A  41     -14.902  -8.398   8.595  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -12.023  -7.875   7.818  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -13.176  -8.881   6.942  1.00  0.00           H  
ATOM    588  HG  SER A  41     -13.522  -7.068   5.912  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.166  -9.197  10.260  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -11.554 -10.261  11.035  1.00  0.00           C  
ATOM    591  C   GLY A  42     -11.371  -9.885  12.493  1.00  0.00           C  
ATOM    592  O   GLY A  42     -11.508  -8.724  12.878  1.00  0.00           O  
ATOM    593  H   GLY A  42     -11.722  -8.325  10.192  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -12.179 -11.139  10.977  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -10.588 -10.489  10.611  1.00  0.00           H  
ATOM    596  N   PRO A  43     -11.056 -10.884  13.330  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.849 -10.677  14.767  1.00  0.00           C  
ATOM    598  C   PRO A  43      -9.573  -9.896  15.062  1.00  0.00           C  
ATOM    599  O   PRO A  43      -8.712  -9.744  14.195  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -10.744 -12.100  15.319  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -10.276 -12.920  14.166  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -10.877 -12.292  12.940  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -11.691 -10.174  15.220  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -10.035 -12.122  16.134  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -11.712 -12.427  15.668  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -9.198 -12.894  14.111  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -10.622 -13.937  14.275  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -10.201 -12.377  12.102  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -11.827 -12.751  12.708  1.00  0.00           H  
ATOM    610  N   SER A  44      -9.457  -9.402  16.290  1.00  0.00           N  
ATOM    611  CA  SER A  44      -8.287  -8.634  16.699  1.00  0.00           C  
ATOM    612  C   SER A  44      -7.243  -9.537  17.347  1.00  0.00           C  
ATOM    613  O   SER A  44      -6.069  -9.513  16.978  1.00  0.00           O  
ATOM    614  CB  SER A  44      -8.693  -7.524  17.671  1.00  0.00           C  
ATOM    615  OG  SER A  44      -7.557  -6.826  18.150  1.00  0.00           O  
ATOM    616  H   SER A  44     -10.178  -9.557  16.937  1.00  0.00           H  
ATOM    617  HA  SER A  44      -7.859  -8.186  15.814  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -9.343  -6.826  17.166  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -9.215  -7.959  18.511  1.00  0.00           H  
ATOM    620  HG  SER A  44      -7.289  -6.168  17.505  1.00  0.00           H  
ATOM    621  N   SER A  45      -7.680 -10.334  18.317  1.00  0.00           N  
ATOM    622  CA  SER A  45      -6.783 -11.244  19.021  1.00  0.00           C  
ATOM    623  C   SER A  45      -6.327 -12.375  18.104  1.00  0.00           C  
ATOM    624  O   SER A  45      -5.137 -12.672  18.011  1.00  0.00           O  
ATOM    625  CB  SER A  45      -7.476 -11.822  20.256  1.00  0.00           C  
ATOM    626  OG  SER A  45      -8.589 -12.619  19.891  1.00  0.00           O  
ATOM    627  H   SER A  45      -8.627 -10.308  18.567  1.00  0.00           H  
ATOM    628  HA  SER A  45      -5.918 -10.679  19.335  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -6.776 -12.433  20.805  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -7.818 -11.013  20.885  1.00  0.00           H  
ATOM    631  HG  SER A  45      -9.380 -12.075  19.873  1.00  0.00           H  
ATOM    632  N   GLY A  46      -7.284 -13.002  17.427  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -6.962 -14.094  16.526  1.00  0.00           C  
ATOM    634  C   GLY A  46      -5.765 -13.787  15.649  1.00  0.00           C  
ATOM    635  O   GLY A  46      -5.124 -14.718  15.163  1.00  0.00           O  
ATOM    636  H   GLY A  46      -8.216 -12.722  17.541  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -6.751 -14.977  17.110  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -7.816 -14.287  15.894  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.138  -0.822   2.501  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.178 -11.740 -11.120  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.989 -10.947 -11.369  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.865 -11.269 -10.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.350 -10.382  -9.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.200 -12.684 -11.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.648 -11.135 -12.376  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.241  -9.901 -11.274  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.486 -12.541 -10.342  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.420 -12.979  -9.448  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.084 -12.364  -9.854  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.588 -12.602 -10.955  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.315 -14.505  -9.454  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.985 -14.988 -10.745  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.936 -13.202 -10.910  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.667 -12.647  -8.451  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.548 -14.813  -8.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.263 -14.929  -9.155  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.041 -14.271 -11.380  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.507 -11.572  -8.956  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.230 -10.919  -9.221  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.490 -10.625  -7.920  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.087 -10.604  -6.844  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.449  -9.622 -10.001  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.215  -8.997 -10.307  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.952 -11.421  -8.096  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.632 -11.592  -9.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.966  -9.841 -10.923  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.044  -8.944  -9.407  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.142  -8.879 -11.258  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.816 -10.399  -8.027  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.617 -10.109  -6.852  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.105 -10.217  -7.124  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.705 -11.272  -6.923  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.238 -10.429  -8.911  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.395  -9.108  -6.516  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.355 -10.807  -6.071  1.00  0.00           H  
ATOM     37  N   SER A   5       3.701  -9.121  -7.584  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.127  -9.098  -7.890  1.00  0.00           C  
ATOM     39  C   SER A   5       5.951  -9.493  -6.668  1.00  0.00           C  
ATOM     40  O   SER A   5       5.863  -8.860  -5.615  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.544  -7.708  -8.373  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.119  -7.482  -9.706  1.00  0.00           O  
ATOM     43  H   SER A   5       3.168  -8.310  -7.724  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.308  -9.813  -8.678  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.099  -6.959  -7.735  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.620  -7.623  -8.331  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.583  -6.687  -9.741  1.00  0.00           H  
ATOM     48  N   SER A   6       6.751 -10.543  -6.816  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.589 -11.026  -5.724  1.00  0.00           C  
ATOM     50  C   SER A   6       8.311  -9.869  -5.041  1.00  0.00           C  
ATOM     51  O   SER A   6       8.367  -9.796  -3.814  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.607 -12.042  -6.246  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.128 -12.830  -5.190  1.00  0.00           O  
ATOM     54  H   SER A   6       6.777 -11.006  -7.680  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.947 -11.511  -5.004  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.129 -12.692  -6.963  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.423 -11.517  -6.723  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.047 -12.598  -5.039  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.863  -8.966  -5.846  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.575  -7.824  -5.302  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.237  -6.987  -6.379  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.411  -7.182  -6.693  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.786  -9.076  -6.817  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.877  -7.205  -4.757  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.334  -8.179  -4.621  1.00  0.00           H  
ATOM     66  N   THR A   8       9.481  -6.053  -6.948  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.000  -5.186  -7.998  1.00  0.00           C  
ATOM     68  C   THR A   8      10.125  -3.747  -7.511  1.00  0.00           C  
ATOM     69  O   THR A   8       9.202  -2.947  -7.662  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.101  -5.216  -9.248  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.763  -4.845  -8.898  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.100  -6.599  -9.881  1.00  0.00           C  
ATOM     73  H   THR A   8       8.552  -5.947  -6.655  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.980  -5.548  -8.276  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.486  -4.507  -9.967  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.724  -3.899  -8.738  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.466  -6.531 -10.894  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.094  -6.992  -9.887  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.740  -7.256  -9.310  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.274  -3.423  -6.924  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.498  -2.079  -6.424  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.906  -2.064  -4.964  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.512  -2.940  -4.195  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.974  -4.101  -6.830  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.276  -1.614  -7.009  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.587  -1.509  -6.536  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.700  -1.068  -4.583  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.164  -0.946  -3.206  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.050  -0.428  -2.301  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.956   0.771  -2.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.372  -0.011  -3.133  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.005   0.060  -1.753  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.929  -1.110  -1.475  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.436  -2.158  -1.009  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.146  -0.977  -1.722  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.980  -0.401  -5.243  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.459  -1.927  -2.867  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      15.120  -0.353  -3.832  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.059   0.984  -3.413  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.574   0.974  -1.678  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.220   0.063  -1.011  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.208  -1.340  -1.826  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.100  -0.976  -0.951  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.127  -1.800   0.333  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.409  -2.789   0.480  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.766  -1.178  -1.672  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.730  -2.466  -2.472  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.228  -3.501  -2.027  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.140  -2.409  -3.660  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.335  -2.281  -2.070  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.207   0.068  -0.698  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       7.970  -1.209  -0.942  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.598  -0.352  -2.347  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.766  -1.550  -3.951  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.103  -3.227  -4.198  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.974  -1.383   1.285  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.114  -2.067   2.574  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.882  -1.898   3.457  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.792  -2.491   4.533  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.326  -1.382   3.210  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.371  -0.032   2.581  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.859  -0.212   1.178  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.321  -3.120   2.444  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.186  -1.316   4.280  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.219  -1.948   2.993  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.736   0.649   3.127  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.387   0.332   2.565  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.307   0.662   0.863  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.677  -0.408   0.501  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.937  -1.087   2.997  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.711  -0.839   3.747  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.482  -1.186   2.912  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.105  -0.444   2.006  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.646   0.625   4.187  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.903   1.108   4.874  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.122   0.855   6.222  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.872   1.817   4.175  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.269   1.295   6.854  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.022   2.259   4.798  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.217   1.996   6.138  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.361   2.436   6.763  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.067  -0.643   2.133  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.726  -1.468   4.624  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.482   1.247   3.321  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.823   0.750   4.875  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.379   0.305   6.781  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.716   2.022   3.125  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.422   1.088   7.903  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.764   2.809   4.237  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.335   2.188   7.690  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.863  -2.319   3.226  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.677  -2.766   2.505  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.466  -2.822   3.432  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.593  -3.113   4.622  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.919  -4.142   1.881  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.480  -4.080   0.470  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.363  -5.268   0.141  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.098  -6.368   0.668  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.318  -5.096  -0.645  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.212  -2.868   3.958  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.479  -2.054   1.718  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.616  -4.687   2.500  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.983  -4.679   1.850  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.658  -4.057  -0.230  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.064  -3.177   0.368  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.291  -2.541   2.878  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.056  -2.558   3.653  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.545  -3.985   3.831  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.108  -4.623   2.872  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.012  -1.703   2.969  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.431  -1.293   4.035  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.253  -2.316   1.924  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.269  -2.142   4.626  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.434  -0.774   2.646  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.390  -2.234   2.107  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.602  -4.479   5.063  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.144  -5.830   5.367  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.375  -5.925   5.266  1.00  0.00           C  
ATOM    179  O   HIS A  16      -1.949  -7.005   5.400  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.600  -6.244   6.767  1.00  0.00           C  
ATOM    181  CG  HIS A  16       0.257  -5.244   7.828  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       1.190  -4.715   8.694  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.926  -4.676   8.159  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.596  -3.866   9.513  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -0.689  -3.823   9.209  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.961  -3.922   5.785  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.583  -6.500   4.643  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.130  -7.180   7.029  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.673  -6.372   6.766  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       2.146  -4.931   8.707  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -1.881  -4.859   7.686  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       1.078  -3.301  10.297  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.020  -4.786   5.029  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.472  -4.742   4.911  1.00  0.00           C  
ATOM    195  C   GLU A  17      -3.916  -5.119   3.501  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.750  -6.007   3.317  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -3.992  -3.347   5.265  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.609  -2.890   6.662  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.592  -1.890   7.239  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.772  -2.254   7.423  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.180  -0.742   7.508  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.506  -3.957   4.931  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.883  -5.456   5.608  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.594  -2.637   4.555  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.070  -3.349   5.192  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.574  -3.752   7.312  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.632  -2.432   6.623  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.353  -4.439   2.508  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.690  -4.701   1.114  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.513  -5.337   0.380  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.676  -6.319  -0.344  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.100  -3.404   0.414  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.818  -2.110   0.436  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.694  -3.743   2.717  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.522  -5.388   1.097  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.331  -3.619  -0.619  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -4.979  -3.005   0.898  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.326  -4.770   0.573  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.139  -5.295  -0.077  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.615  -4.233  -0.852  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.344  -4.541  -1.795  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.255  -3.989   1.161  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.516  -5.709   0.675  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.432  -6.081  -0.757  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.438  -2.976  -0.457  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.107  -1.864  -1.121  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.575  -1.791  -0.716  1.00  0.00           C  
ATOM    228  O   LYS A  20       3.033  -2.555   0.133  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.407  -0.546  -0.782  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.691   0.567  -1.775  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.413   1.612  -1.774  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.661   1.103  -2.479  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.480   1.046  -3.956  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.156  -2.793   0.301  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.047  -2.029  -2.186  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.660  -0.714  -0.757  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.734  -0.220   0.195  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.623   1.045  -1.511  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.771   0.142  -2.766  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.664   1.856  -0.753  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.059   2.498  -2.282  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.887   0.113  -2.114  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.482   1.767  -2.251  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.376   0.791  -4.417  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.762   0.334  -4.200  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.169   1.972  -4.314  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.308  -0.867  -1.329  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.724  -0.692  -1.029  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.103   0.785  -1.008  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.577   1.582  -1.785  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.575  -1.442  -2.043  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.886  -0.287  -1.997  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.913  -1.116  -0.053  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.001  -1.606  -2.943  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.453  -0.859  -2.277  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.874  -2.393  -1.628  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.017   1.144  -0.112  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.465   2.526   0.011  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.971   2.591   0.243  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.581   1.629   0.710  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.730   3.222   1.159  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.238   3.058   1.103  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.650   1.840   1.405  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.424   4.121   0.749  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.278   1.687   1.354  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.051   3.974   0.696  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.477   2.755   1.000  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.399   0.463   0.480  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.232   3.033  -0.913  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.073   2.812   2.097  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.951   4.278   1.130  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.275   1.004   1.683  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.872   5.076   0.512  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.831   0.732   1.592  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.428   4.811   0.419  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.404   2.637   0.959  1.00  0.00           H  
ATOM    277  N   SER A  23       8.566   3.733  -0.088  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.002   3.923   0.080  1.00  0.00           C  
ATOM    279  C   SER A  23      10.364   4.056   1.556  1.00  0.00           C  
ATOM    280  O   SER A  23      11.249   3.359   2.054  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.466   5.165  -0.684  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.811   5.029  -1.110  1.00  0.00           O  
ATOM    283  H   SER A  23       8.026   4.464  -0.455  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.501   3.055  -0.325  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.839   5.306  -1.551  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.390   6.029  -0.040  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.392   5.456  -0.476  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.674   4.955   2.250  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.922   5.180   3.669  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.798   4.595   4.517  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.724   4.272   4.008  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.064   6.677   3.952  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.808   7.435   2.865  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.459   8.696   3.411  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.424   9.265   2.473  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.355  10.146   2.821  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.447  10.557   4.078  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.197  10.617   1.910  1.00  0.00           N  
ATOM    299  H   ARG A  24       8.981   5.480   1.797  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.847   4.686   3.926  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.078   7.108   4.049  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.598   6.806   4.881  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.577   6.796   2.455  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.111   7.708   2.087  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.689   9.427   3.607  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.967   8.453   4.332  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.374   8.974   1.539  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.814  10.203   4.767  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.150  11.220   4.337  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.131  10.309   0.962  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      14.897  11.281   2.173  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.051   4.461   5.815  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.061   3.915   6.736  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.810   4.787   6.769  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.695   4.295   6.596  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.652   3.800   8.143  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.661   3.303   9.180  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.431   1.805   9.059  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.612   1.272  10.225  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.117  -0.110   9.968  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.926   4.736   6.162  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.790   2.930   6.387  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.486   3.114   8.115  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.007   4.772   8.452  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.046   3.518  10.166  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.719   3.815   9.039  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.901   1.604   8.140  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.388   1.303   9.043  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.230   1.265  11.109  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.766   1.924  10.382  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.052  -0.638  10.862  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       6.769  -0.609   9.330  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       5.176  -0.076   9.528  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.003   6.082   6.990  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.890   7.022   7.046  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.035   6.930   5.786  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.806   6.944   5.854  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.409   8.451   7.220  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.557   9.204   5.918  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.693   9.054   5.131  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.563  10.067   5.474  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.833   9.741   3.940  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.693  10.757   4.285  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.830  10.590   3.521  1.00  0.00           C  
ATOM    345  OH  TYR A  26       6.965  11.277   2.336  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.916   6.415   7.120  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.281   6.765   7.900  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.724   9.002   7.845  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.378   8.418   7.697  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.476   8.388   5.462  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.673  10.195   6.075  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.723   9.611   3.342  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.909  11.422   3.956  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.698  11.893   2.405  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.696   6.836   4.636  1.00  0.00           N  
ATOM    356  CA  GLN A  27       4.997   6.742   3.360  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.937   5.647   3.399  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.939   5.708   2.680  1.00  0.00           O  
ATOM    359  CB  GLN A  27       5.990   6.466   2.230  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.926   7.630   1.945  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.511   7.580   0.547  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.262   6.640  -0.209  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.293   8.594   0.195  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.675   6.831   4.647  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.512   7.689   3.177  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.589   5.607   2.494  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.439   6.247   1.327  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.376   8.553   2.055  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.736   7.607   2.659  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.447   9.307   0.850  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.684   8.587  -0.702  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.159   4.645   4.243  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.222   3.535   4.377  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.135   3.859   5.396  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.950   3.637   5.145  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.964   2.263   4.793  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.119   1.185   5.472  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.879   0.880   4.646  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.940  -0.077   5.690  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.971   4.652   4.790  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.760   3.374   3.414  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.402   1.831   3.907  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.750   2.549   5.478  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.795   1.546   6.438  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.033   1.408   5.059  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.685  -0.182   4.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.039   1.197   3.626  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.473  -0.904   5.176  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.993  -0.294   6.747  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.938   0.071   5.303  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.545   4.387   6.544  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.605   4.745   7.599  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.489   5.635   7.062  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.689   5.400   7.329  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.311   5.470   8.760  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.993   4.458   9.683  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.317   6.319   9.537  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.324   3.964   9.160  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.503   4.540   6.684  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.171   3.833   7.982  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.059   6.127   8.343  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.164   4.916  10.644  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.345   3.602   9.806  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.568   6.296  10.588  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.357   7.337   9.181  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.321   5.927   9.396  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.168   3.082   8.556  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.783   4.734   8.558  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.969   3.722   9.991  1.00  0.00           H  
ATOM    410  N   SER A  30       0.869   6.658   6.303  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.099   7.585   5.729  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.167   6.835   4.939  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.338   7.216   4.939  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.606   8.597   4.823  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.234   9.703   4.544  1.00  0.00           O  
ATOM    416  H   SER A  30       1.824   6.793   6.126  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.575   8.113   6.543  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.499   8.953   5.313  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.872   8.117   3.892  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.995   9.683   5.129  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.754   5.766   4.265  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.675   4.961   3.470  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.632   4.184   4.368  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.845   4.202   4.161  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.898   3.995   2.575  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.760   2.956   1.926  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.545   3.211   0.822  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.956   1.652   2.232  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.188   2.110   0.477  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.847   1.148   1.317  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.191   5.513   4.304  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.249   5.631   2.848  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.408   4.555   1.792  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.152   3.486   3.168  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.621   4.072   0.361  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.497   1.107   3.045  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.874   2.011  -0.350  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.077   3.502   5.366  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.882   2.717   6.294  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.068   3.528   6.807  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.141   2.983   7.064  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.026   2.244   7.470  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.815   1.426   7.051  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.243   0.604   8.189  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.187   1.148   9.207  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.236  -0.713   8.024  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.105   3.527   5.479  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.255   1.855   5.763  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.678   3.107   8.018  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.636   1.636   8.122  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.107   0.756   6.256  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.050   2.098   6.691  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.594  -1.076   7.186  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.128  -1.268   8.743  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.866   4.834   6.954  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.918   5.720   7.438  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.232   5.452   6.710  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.310   5.545   7.297  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.508   7.182   7.252  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.164   7.522   7.874  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.209   7.416   9.390  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.579   8.683  10.016  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.707   9.644  10.302  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.422   9.483  10.019  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.121  10.769  10.871  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.988   5.210   6.733  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.057   5.525   8.491  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.455   7.397   6.194  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.259   7.813   7.702  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.420   6.834   7.499  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.896   8.531   7.599  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.935   6.665   9.664  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.234   7.120   9.746  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.524   8.823  10.234  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -1.108   8.637   9.588  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.768  10.208  10.234  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.089  10.894  11.086  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.464  11.491  11.086  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.134   5.119   5.426  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.314   4.839   4.617  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.044   3.599   5.120  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.272   3.524   5.066  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.944   4.638   3.135  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.283   3.379   2.962  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.043   5.761   2.645  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.247   5.061   5.015  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.977   5.689   4.689  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.852   4.643   2.550  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.924   2.668   3.036  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.649   6.559   2.243  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.386   5.386   1.875  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.454   6.136   3.469  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.281   2.627   5.610  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.856   1.389   6.124  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.558   1.629   7.457  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.651   1.116   7.696  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.769   0.327   6.290  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.337  -0.295   4.998  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.143  -1.135   4.260  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.174  -0.193   4.312  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.495  -1.525   3.176  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.298  -0.967   3.184  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.308   2.745   5.626  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.583   1.038   5.407  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.901   0.778   6.747  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.139  -0.461   6.931  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.054  -1.407   4.495  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.309   0.388   4.598  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.878  -2.186   2.414  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.921   2.411   8.323  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.485   2.719   9.631  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.966   3.064   9.524  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.407   3.650   8.535  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.720   3.864  10.279  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.053   2.791   8.075  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.374   1.846  10.257  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -8.409   4.652  10.544  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.222   3.506  11.168  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.987   4.246   9.584  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.731   2.697  10.548  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.155   2.975  10.547  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.888   2.251  11.659  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.842   2.668  12.815  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.325   2.233  11.309  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.303   4.038  10.666  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.570   2.668   9.598  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.567   1.163  11.307  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.315   0.381  12.285  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.453   0.066  13.503  1.00  0.00           C  
ATOM    530  O   GLU A  38     -12.521  -0.736  13.428  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.820  -0.917  11.653  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -13.770  -1.640  10.826  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -14.154  -3.075  10.521  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -14.040  -3.926  11.428  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -14.568  -3.347   9.375  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.566   0.881  10.369  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -15.163   0.970  12.602  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -15.150  -1.581  12.439  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -15.658  -0.689  11.012  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -13.640  -1.113   9.893  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.838  -1.640  11.371  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.770   0.702  14.626  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.026   0.490  15.862  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.680  -0.595  16.712  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.899  -0.635  16.879  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -12.939   1.794  16.659  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -11.942   1.742  17.803  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -10.512   1.862  17.303  1.00  0.00           C  
ATOM    549  CE  LYS A  39      -9.521   1.288  18.303  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -9.175   2.271  19.367  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.523   1.329  14.623  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.029   0.172  15.599  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -12.649   2.591  15.991  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -13.914   2.016  17.069  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -12.143   2.557  18.482  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -12.054   0.801  18.324  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -10.419   1.322  16.372  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -10.283   2.906  17.140  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      -9.957   0.414  18.762  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -8.620   1.007  17.778  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -9.325   3.240  19.021  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -8.177   2.163  19.642  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -9.772   2.117  20.204  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.853  -1.496  17.262  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -13.330  -2.596  18.105  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.854  -2.110  19.452  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.240  -2.910  20.304  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -12.081  -3.461  18.298  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.939  -2.522  18.121  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.389  -1.509  17.104  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -14.096  -3.173  17.609  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.089  -3.892  19.290  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.065  -4.247  17.558  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.712  -2.038  19.058  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.076  -3.060  17.756  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.969  -0.540  17.326  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -11.112  -1.825  16.109  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.866  -0.794  19.637  1.00  0.00           N  
ATOM    579  CA  SER A  41     -14.340  -0.201  20.882  1.00  0.00           C  
ATOM    580  C   SER A  41     -15.698   0.465  20.683  1.00  0.00           C  
ATOM    581  O   SER A  41     -16.676   0.117  21.345  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.329   0.822  21.402  1.00  0.00           C  
ATOM    583  OG  SER A  41     -12.240   0.182  22.044  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.545  -0.208  18.919  1.00  0.00           H  
ATOM    585  HA  SER A  41     -14.444  -0.993  21.608  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -12.952   1.405  20.575  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -13.815   1.477  22.111  1.00  0.00           H  
ATOM    588  HG  SER A  41     -11.429   0.374  21.567  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.751   1.426  19.766  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -16.993   2.127  19.496  1.00  0.00           C  
ATOM    591  C   GLY A  42     -16.788   3.616  19.299  1.00  0.00           C  
ATOM    592  O   GLY A  42     -15.803   4.195  19.759  1.00  0.00           O  
ATOM    593  H   GLY A  42     -14.940   1.662  19.269  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -17.439   1.715  18.603  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -17.666   1.975  20.326  1.00  0.00           H  
ATOM    596  N   PRO A  43     -17.733   4.260  18.599  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -17.673   5.699  18.326  1.00  0.00           C  
ATOM    598  C   PRO A  43     -17.892   6.537  19.581  1.00  0.00           C  
ATOM    599  O   PRO A  43     -19.021   6.691  20.047  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -18.815   5.919  17.330  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -19.772   4.809  17.600  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -18.934   3.634  18.022  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -16.735   5.977  17.868  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -19.269   6.884  17.506  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -18.432   5.873  16.322  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -20.448   5.092  18.393  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -20.323   4.573  16.702  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -19.456   3.045  18.762  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -18.678   3.027  17.166  1.00  0.00           H  
ATOM    610  N   SER A  44     -16.806   7.078  20.123  1.00  0.00           N  
ATOM    611  CA  SER A  44     -16.879   7.898  21.326  1.00  0.00           C  
ATOM    612  C   SER A  44     -16.216   9.254  21.101  1.00  0.00           C  
ATOM    613  O   SER A  44     -15.215   9.358  20.392  1.00  0.00           O  
ATOM    614  CB  SER A  44     -16.211   7.180  22.500  1.00  0.00           C  
ATOM    615  OG  SER A  44     -14.866   6.852  22.198  1.00  0.00           O  
ATOM    616  H   SER A  44     -15.933   6.919  19.705  1.00  0.00           H  
ATOM    617  HA  SER A  44     -17.922   8.055  21.558  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -16.226   7.822  23.367  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -16.751   6.270  22.717  1.00  0.00           H  
ATOM    620  HG  SER A  44     -14.612   7.269  21.372  1.00  0.00           H  
ATOM    621  N   SER A  45     -16.783  10.291  21.710  1.00  0.00           N  
ATOM    622  CA  SER A  45     -16.250  11.641  21.573  1.00  0.00           C  
ATOM    623  C   SER A  45     -15.011  11.827  22.443  1.00  0.00           C  
ATOM    624  O   SER A  45     -14.798  11.091  23.405  1.00  0.00           O  
ATOM    625  CB  SER A  45     -17.314  12.673  21.954  1.00  0.00           C  
ATOM    626  OG  SER A  45     -17.690  12.538  23.314  1.00  0.00           O  
ATOM    627  H   SER A  45     -17.579  10.144  22.262  1.00  0.00           H  
ATOM    628  HA  SER A  45     -15.975  11.786  20.539  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -16.921  13.666  21.799  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -18.188  12.530  21.335  1.00  0.00           H  
ATOM    631  HG  SER A  45     -17.867  11.615  23.507  1.00  0.00           H  
ATOM    632  N   GLY A  46     -14.195  12.818  22.096  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -12.986  13.084  22.854  1.00  0.00           C  
ATOM    634  C   GLY A  46     -11.752  13.144  21.976  1.00  0.00           C  
ATOM    635  O   GLY A  46     -11.657  12.372  21.023  1.00  0.00           O  
ATOM    636  H   GLY A  46     -14.415  13.373  21.319  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -13.096  14.028  23.367  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -12.855  12.301  23.586  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.107  -0.896   2.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      13.924 -22.050 -18.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.272 -20.800 -17.911  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.552 -19.612 -18.518  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.912 -19.145 -19.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.042 -22.156 -18.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.015 -20.866 -16.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.337 -20.645 -18.001  1.00  0.00           H  
ATOM      8  N   SER A   2      12.531 -19.121 -17.822  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.755 -17.984 -18.302  1.00  0.00           C  
ATOM     10  C   SER A   2      12.085 -16.726 -17.504  1.00  0.00           C  
ATOM     11  O   SER A   2      11.590 -16.534 -16.394  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.258 -18.284 -18.206  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.495 -17.284 -18.859  1.00  0.00           O  
ATOM     14  H   SER A   2      12.292 -19.537 -16.967  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.015 -17.818 -19.337  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.054 -19.236 -18.671  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.967 -18.321 -17.166  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.375 -16.536 -18.269  1.00  0.00           H  
ATOM     19  N   SER A   3      12.926 -15.872 -18.079  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.326 -14.633 -17.421  1.00  0.00           C  
ATOM     21  C   SER A   3      12.608 -13.435 -18.035  1.00  0.00           C  
ATOM     22  O   SER A   3      12.889 -13.042 -19.166  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.841 -14.443 -17.525  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.533 -15.565 -17.006  1.00  0.00           O  
ATOM     25  H   SER A   3      13.287 -16.081 -18.966  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.052 -14.708 -16.380  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.115 -14.314 -18.561  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.130 -13.565 -16.964  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.739 -16.173 -17.720  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.679 -12.859 -17.279  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.934 -11.712 -17.764  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.441 -10.823 -16.639  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.485  -9.597 -16.744  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.497 -13.216 -16.384  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.571 -11.132 -18.415  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.082 -12.063 -18.329  1.00  0.00           H  
ATOM     37  N   SER A   5       9.970 -11.441 -15.561  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.462 -10.698 -14.415  1.00  0.00           C  
ATOM     39  C   SER A   5      10.282  -9.432 -14.181  1.00  0.00           C  
ATOM     40  O   SER A   5      11.454  -9.499 -13.813  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.486 -11.573 -13.161  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.481 -11.178 -12.243  1.00  0.00           O  
ATOM     43  H   SER A   5       9.962 -12.421 -15.538  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.441 -10.417 -14.628  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.316 -12.602 -13.440  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.450 -11.484 -12.681  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.881 -10.996 -11.389  1.00  0.00           H  
ATOM     48  N   SER A   6       9.655  -8.280 -14.398  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.326  -6.999 -14.215  1.00  0.00           C  
ATOM     50  C   SER A   6      10.535  -6.701 -12.733  1.00  0.00           C  
ATOM     51  O   SER A   6       9.849  -7.254 -11.875  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.514  -5.876 -14.863  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.081  -4.608 -14.582  1.00  0.00           O  
ATOM     54  H   SER A   6       8.720  -8.293 -14.690  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.291  -7.058 -14.698  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.494  -6.020 -15.932  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.504  -5.899 -14.478  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.530  -3.920 -14.961  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.490  -5.823 -12.441  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.774  -5.467 -11.063  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.110  -4.168 -10.652  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.282  -3.139 -11.306  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.006  -5.414 -13.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.422  -6.258 -10.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.842  -5.366 -10.942  1.00  0.00           H  
ATOM     66  N   THR A   8      10.346  -4.213  -9.565  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.652  -3.031  -9.069  1.00  0.00           C  
ATOM     68  C   THR A   8      10.597  -2.125  -8.288  1.00  0.00           C  
ATOM     69  O   THR A   8      10.484  -0.901  -8.341  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.465  -3.416  -8.165  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.908  -4.285  -7.117  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.371  -4.101  -8.971  1.00  0.00           C  
ATOM     73  H   THR A   8      10.248  -5.062  -9.086  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.268  -2.488  -9.920  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.058  -2.515  -7.728  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.538  -3.820  -6.561  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.450  -3.546  -8.872  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.227  -5.105  -8.601  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.660  -4.138 -10.011  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.530  -2.735  -7.563  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.482  -1.967  -6.783  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.582  -2.452  -5.350  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.228  -3.591  -5.048  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.573  -3.714  -7.559  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.455  -2.042  -7.246  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.175  -0.931  -6.779  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.067  -1.585  -4.466  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.214  -1.933  -3.058  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.132  -1.263  -2.215  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.105  -0.041  -2.078  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.598  -1.523  -2.550  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.720  -2.415  -3.053  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.889  -3.668  -2.216  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.083  -3.539  -0.989  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.828  -4.777  -2.786  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.332  -0.691  -4.768  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.111  -3.004  -2.968  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.800  -0.511  -2.869  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.596  -1.557  -1.470  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.502  -2.707  -4.069  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.644  -1.857  -3.030  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.241  -2.074  -1.654  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.156  -1.560  -0.826  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.139  -2.247   0.537  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.402  -3.206   0.767  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.811  -1.762  -1.528  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.754  -3.064  -2.303  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.180  -4.110  -1.814  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.226  -3.005  -3.520  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.315  -3.040  -1.799  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.321  -0.503  -0.681  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.024  -1.771  -0.788  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.645  -0.947  -2.215  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.907  -2.137  -3.845  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.176  -3.832  -4.043  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.970  -1.746   1.462  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.069  -2.295   2.818  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.820  -2.018   3.648  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.697  -2.490   4.778  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.277  -1.564   3.409  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.358  -0.287   2.646  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.877  -0.604   1.257  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.261  -3.358   2.803  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.112  -1.385   4.463  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.165  -2.162   3.274  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.722   0.455   3.103  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.381   0.059   2.618  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.347   0.239   0.840  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.707  -0.881   0.624  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.896  -1.251   3.080  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.657  -0.909   3.769  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.444  -1.251   2.909  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.107  -0.523   1.976  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.641   0.578   4.126  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.894   1.045   4.831  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.039   0.895   6.205  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.933   1.638   4.124  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.182   1.321   6.854  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.080   2.065   4.764  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.199   1.905   6.129  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.340   2.331   6.770  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.052  -0.904   2.177  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.613  -1.489   4.679  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.534   1.157   3.222  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.801   0.775   4.776  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.239   0.437   6.770  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.836   1.762   3.055  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.276   1.196   7.922  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.877   2.523   4.197  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.966   2.663   6.122  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.793  -2.364   3.232  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.617  -2.803   2.489  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.398  -2.893   3.403  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.492  -3.367   4.536  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.878  -4.160   1.833  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.434  -4.058   0.423  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.335  -5.223   0.065  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.283  -5.496   0.831  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.094  -5.862  -0.981  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.110  -2.903   3.986  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.420  -2.073   1.718  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.585  -4.709   2.438  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.950  -4.711   1.792  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.610  -4.033  -0.275  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.002  -3.143   0.339  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.256  -2.435   2.903  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.018  -2.462   3.673  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.567  -3.898   3.927  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.355  -4.669   2.990  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.081  -1.693   2.938  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.556  -1.352   3.952  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.244  -2.069   1.993  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.207  -1.984   4.622  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.314  -0.744   2.606  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.398  -2.266   2.079  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.422  -4.250   5.201  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.005  -5.593   5.579  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.526  -5.710   5.539  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.108  -6.565   6.205  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.508  -5.939   6.976  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.106  -5.111   8.063  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.165  -5.519   9.378  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.688  -3.890   8.023  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.758  -4.586  10.101  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.085  -3.586   9.302  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.605  -3.591   5.902  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.416  -6.287   4.868  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.289  -6.976   7.186  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.578  -5.789   7.008  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       0.176  -6.368   9.730  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.817  -3.268   7.148  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -0.945  -4.631  11.163  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.161  -4.846   4.754  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.614  -4.853   4.630  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.036  -5.146   3.193  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.863  -6.024   2.943  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.194  -3.510   5.080  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.880  -3.166   6.526  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.826  -2.127   7.096  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.942  -2.504   7.509  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.448  -0.937   7.130  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.641  -4.188   4.248  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.998  -5.633   5.270  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.793  -2.730   4.449  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.267  -3.539   4.963  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.954  -4.063   7.121  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.872  -2.782   6.580  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.462  -4.404   2.251  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.777  -4.581   0.839  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.597  -5.195   0.091  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.771  -6.091  -0.734  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.154  -3.240   0.207  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.813  -2.007   0.225  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.810  -3.720   2.513  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.620  -5.252   0.769  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.435  -3.403  -0.824  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -4.994  -2.822   0.742  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.397  -4.707   0.387  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.206  -5.219  -0.265  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.561  -4.139  -1.002  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.294  -4.423  -1.949  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.319  -3.992   1.054  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.439  -5.659   0.481  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.497  -5.983  -0.971  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.392  -2.894  -0.567  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.074  -1.767  -1.192  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.539  -1.714  -0.769  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.965  -2.454   0.118  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.378  -0.455  -0.821  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.626   0.667  -1.814  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.395   1.782  -1.662  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.668   1.482  -2.438  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.485   1.679  -3.903  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.205  -2.731   0.193  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.025  -1.900  -2.262  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.686  -0.630  -0.765  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.733  -0.135   0.148  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.613   1.072  -1.647  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.563   0.268  -2.817  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.642   1.893  -0.617  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.033   2.703  -2.032  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.953   0.457  -2.255  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.450   2.140  -2.089  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.785   0.828  -4.419  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.484   1.866  -4.115  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.053   2.487  -4.228  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.303  -0.835  -1.408  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.719  -0.684  -1.095  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.117   0.787  -1.047  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.628   1.599  -1.833  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.567  -1.429  -2.115  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.905  -0.273  -2.105  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.895  -1.126  -0.125  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.558  -2.485  -1.887  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.162  -1.270  -3.104  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.581  -1.061  -2.077  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.005   1.125  -0.118  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.468   2.500   0.033  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.974   2.544   0.270  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.565   1.583   0.762  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.738   3.181   1.193  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.249   2.983   1.163  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.697   1.738   1.421  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.402   4.041   0.879  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.328   1.553   1.393  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.031   3.862   0.850  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.494   2.617   1.109  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.358   0.433   0.480  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.243   3.027  -0.881  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.106   2.781   2.126  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.933   4.242   1.159  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.348   0.905   1.644  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.821   5.017   0.677  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.910   0.578   1.596  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.382   4.696   0.628  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.424   2.475   1.086  1.00  0.00           H  
ATOM    277  N   SER A  23       8.590   3.667  -0.085  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.029   3.837   0.084  1.00  0.00           C  
ATOM    279  C   SER A  23      10.387   3.996   1.559  1.00  0.00           C  
ATOM    280  O   SER A  23      11.269   3.307   2.072  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.517   5.053  -0.705  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.109   4.978  -2.060  1.00  0.00           O  
ATOM    283  H   SER A  23       8.065   4.399  -0.472  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.514   2.951  -0.299  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.108   5.951  -0.267  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.596   5.093  -0.668  1.00  0.00           H  
ATOM    287  HG  SER A  23       9.170   4.781  -2.102  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.697   4.909   2.234  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.943   5.160   3.649  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.831   4.565   4.508  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.784   4.165   3.998  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.054   6.664   3.910  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.760   7.424   2.799  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.500   8.638   3.339  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.682   8.958   2.542  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.703   9.675   2.997  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.688  10.143   4.238  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.743   9.924   2.212  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.007   5.427   1.769  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.878   4.688   3.912  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.060   7.073   4.020  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.602   6.818   4.827  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.471   6.766   2.321  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.027   7.751   2.077  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.831   9.485   3.328  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.806   8.434   4.354  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.714   8.622   1.623  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.906   9.956   4.832  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.459  10.681   4.578  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.758   9.572   1.276  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.511  10.463   2.555  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.066   4.508   5.814  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.086   3.962   6.746  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.832   4.829   6.785  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.716   4.330   6.635  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.689   3.855   8.148  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.732   3.284   9.180  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.478   1.804   8.945  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.952   1.123  10.199  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       7.150  -0.352  10.154  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.921   4.842   6.161  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.817   2.975   6.403  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.561   3.219   8.105  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       8.990   4.841   8.474  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.158   3.413  10.163  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.793   3.815   9.119  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.748   1.694   8.156  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.404   1.331   8.650  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.473   1.522  11.055  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.896   1.333  10.290  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       7.700  -0.613   9.310  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       6.230  -0.836  10.118  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.663  -0.670  11.001  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.022   6.128   6.986  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.906   7.064   7.046  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.053   6.976   5.784  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.824   6.990   5.850  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.420   8.493   7.229  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.612   9.239   5.928  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.759   9.057   5.164  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.649  10.125   5.463  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.939   9.737   3.975  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.820  10.807   4.274  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.967  10.610   3.534  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.143  11.289   2.350  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.935   6.466   7.099  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.296   6.799   7.898  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.714   9.048   7.827  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.372   8.463   7.739  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.518   8.372   5.512  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.752  10.277   6.046  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.837   9.583   3.395  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.059  11.492   3.929  1.00  0.00           H  
ATOM    354  HH  TYR A  26       8.026  11.664   2.324  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.715   6.885   4.635  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.019   6.794   3.357  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.949   5.708   3.396  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.948   5.782   2.682  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.013   6.508   2.230  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.957   7.665   1.944  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.728   7.482   0.652  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.813   6.377   0.117  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.296   8.570   0.142  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.695   6.878   4.648  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.542   7.745   3.172  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.604   5.646   2.498  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.462   6.291   1.327  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.381   8.575   1.876  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.662   7.746   2.759  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.187   9.417   0.624  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.801   8.480  -0.692  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.167   4.700   4.233  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.222   3.597   4.365  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.132   3.932   5.378  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.943   3.762   5.104  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.952   2.321   4.788  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.086   1.229   5.417  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.931   0.866   4.495  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.924  -0.001   5.733  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.983   4.696   4.776  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.763   3.436   3.400  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.424   1.904   3.911  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.711   2.598   5.506  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.669   1.598   6.344  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.304   1.732   4.347  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.350   0.073   4.941  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.321   0.535   3.544  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.305  -0.746   6.209  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.731   0.275   6.397  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.334  -0.403   4.817  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.544   4.410   6.546  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.603   4.773   7.598  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.483   5.654   7.054  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.697   5.383   7.276  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.305   5.510   8.754  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.939   4.505   9.718  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.319   6.407   9.487  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.326   4.064   9.306  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.504   4.523   6.705  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.172   3.861   7.988  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.080   6.134   8.335  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.011   4.952  10.697  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.312   3.626   9.773  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.762   6.749  10.411  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.079   7.258   8.868  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.419   5.852   9.703  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.610   3.191   9.877  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.329   3.820   8.254  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       5.029   4.861   9.494  1.00  0.00           H  
ATOM    410  N   SER A  30       0.861   6.708   6.339  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.110   7.631   5.765  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.176   6.876   4.976  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.350   7.248   4.981  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.591   8.643   4.857  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.345   9.516   4.247  1.00  0.00           O  
ATOM    416  H   SER A  30       1.818   6.871   6.197  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.587   8.159   6.577  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.283   9.229   5.442  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.130   8.116   4.083  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.119   9.017   3.977  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.758   5.811   4.298  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.676   5.002   3.504  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.609   4.197   4.404  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.825   4.204   4.216  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.895   4.060   2.587  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.747   3.011   1.941  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.502   3.245   0.812  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.959   1.715   2.272  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.144   2.139   0.477  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.831   1.196   1.347  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.189   5.564   4.333  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.268   5.670   2.898  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.429   4.637   1.802  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.130   3.559   3.163  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.561   4.095   0.328  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.525   1.187   3.109  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.810   2.025  -0.365  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.030   3.506   5.381  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.810   2.696   6.308  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.004   3.479   6.845  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.038   2.901   7.181  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.933   2.223   7.469  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.709   1.437   7.025  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.075   0.656   8.159  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.412   1.234   9.131  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.078  -0.667   8.040  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.056   3.541   5.479  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.174   1.834   5.770  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.598   3.085   8.026  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.523   1.592   8.117  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.003   0.744   6.251  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.022   2.127   6.630  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.482  -1.058   7.238  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.326  -1.197   8.758  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.853   4.797   6.922  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.919   5.660   7.419  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.230   5.379   6.691  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.307   5.428   7.287  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.534   7.131   7.249  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.165   7.472   7.816  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.123   7.279   9.324  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.548   8.478  10.041  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -3.316   8.682  11.333  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -2.667   7.772  12.046  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.734   9.799  11.915  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.006   5.200   6.639  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.052   5.451   8.470  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.532   7.372   6.196  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.269   7.743   7.749  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.427   6.828   7.362  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.938   8.502   7.587  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.779   6.462   9.587  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.112   7.036   9.614  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.030   9.163   9.534  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -2.349   6.930  11.610  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -2.492   7.929  13.018  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.224  10.488  11.381  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -3.560   9.952  12.887  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.132   5.085   5.398  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.309   4.798   4.588  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.052   3.574   5.111  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.282   3.526   5.093  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.933   4.565   3.113  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.258   3.310   2.972  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.043   5.686   2.597  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.246   5.062   4.980  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.966   5.655   4.639  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.839   4.545   2.525  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.672   2.800   2.272  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.655   6.454   2.151  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.362   5.293   1.857  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.480   6.105   3.418  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.296   2.585   5.579  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.884   1.360   6.110  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.535   1.612   7.466  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.598   1.069   7.766  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.817   0.272   6.237  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.387  -0.303   4.923  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.199  -1.107   4.151  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.222  -0.184   4.243  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.551  -1.459   3.055  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.350  -0.912   3.086  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.321   2.682   5.568  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.642   1.029   5.416  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.944   0.687   6.719  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.206  -0.535   6.842  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.113  -1.380   4.374  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.353   0.379   4.554  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.938  -2.087   2.266  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.889   2.439   8.282  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.406   2.764   9.606  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.857   3.226   9.530  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.134   4.399   9.279  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.544   3.833  10.261  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.046   2.841   7.986  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.354   1.872  10.213  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.050   3.415  11.126  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.803   4.179   9.555  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -8.166   4.661  10.566  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.782   2.296   9.748  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.194   2.628   9.699  1.00  0.00           C  
ATOM    522  C   GLY A  37     -13.054   1.613  10.427  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.399   1.806  11.592  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.503   1.377   9.944  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.341   3.598  10.150  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.506   2.672   8.666  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.401   0.531   9.738  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.228  -0.516  10.326  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.452  -1.826  10.434  1.00  0.00           C  
ATOM    530  O   GLU A  38     -13.042  -2.403   9.426  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -15.493  -0.727   9.492  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -15.218  -0.944   8.013  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -16.486  -0.979   7.183  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -17.149  -2.037   7.156  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -16.816   0.052   6.561  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.094   0.435   8.812  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.511  -0.197  11.318  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -16.019  -1.591   9.870  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -16.126   0.142   9.595  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -14.594  -0.139   7.655  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -14.698  -1.882   7.891  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.254  -2.290  11.663  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -12.529  -3.532  11.905  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.494  -4.684  12.163  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.471  -4.554  12.901  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -11.582  -3.369  13.096  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -10.609  -4.524  13.262  1.00  0.00           C  
ATOM    548  CD  LYS A  39      -9.890  -4.460  14.599  1.00  0.00           C  
ATOM    549  CE  LYS A  39      -8.534  -5.146  14.535  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      -7.521  -4.308  13.836  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.606  -1.785  12.427  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -11.949  -3.754  11.022  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -11.012  -2.461  12.966  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -12.170  -3.289  13.999  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -11.155  -5.454  13.203  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      -9.878  -4.484  12.467  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      -9.745  -3.425  14.871  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -10.497  -4.950  15.348  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      -8.195  -5.339  15.542  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -8.643  -6.081  14.006  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      -6.752  -4.057  14.489  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      -7.962  -3.434  13.484  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      -7.121  -4.829  13.030  1.00  0.00           H  
ATOM    564  N   PRO A  40     -13.216  -5.840  11.543  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -14.047  -7.039  11.692  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.941  -7.648  13.086  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.940  -8.076  13.663  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -13.476  -7.999  10.644  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -12.066  -7.558  10.456  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -12.068  -6.067  10.649  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -15.083  -6.833  11.468  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -13.529  -9.013  11.015  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -14.042  -7.915   9.729  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.432  -8.031  11.191  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.734  -7.806   9.458  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.147  -5.745  11.114  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -12.211  -5.565   9.703  1.00  0.00           H  
ATOM    578  N   SER A  41     -12.725  -7.682  13.621  1.00  0.00           N  
ATOM    579  CA  SER A  41     -12.489  -8.242  14.947  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.953  -7.278  16.034  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.144  -6.088  15.784  1.00  0.00           O  
ATOM    582  CB  SER A  41     -11.004  -8.561  15.132  1.00  0.00           C  
ATOM    583  OG  SER A  41     -10.250  -7.378  15.335  1.00  0.00           O  
ATOM    584  H   SER A  41     -11.968  -7.325  13.111  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.057  -9.156  15.026  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.881  -9.204  15.989  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -10.634  -9.062  14.249  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.313  -7.582  15.282  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.132  -7.801  17.243  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -13.572  -6.974  18.352  1.00  0.00           C  
ATOM    591  C   GLY A  42     -12.497  -6.796  19.405  1.00  0.00           C  
ATOM    592  O   GLY A  42     -12.373  -7.591  20.337  1.00  0.00           O  
ATOM    593  H   GLY A  42     -12.964  -8.756  17.384  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.854  -6.003  17.972  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.435  -7.435  18.809  1.00  0.00           H  
ATOM    596  N   PRO A  43     -11.694  -5.731  19.263  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.609  -5.427  20.200  1.00  0.00           C  
ATOM    598  C   PRO A  43     -11.128  -4.976  21.561  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.334  -4.831  21.759  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -9.854  -4.287  19.511  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -10.867  -3.640  18.631  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -11.784  -4.741  18.176  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -9.948  -6.271  20.329  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -9.479  -3.598  20.256  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -9.032  -4.689  18.938  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -11.419  -2.899  19.188  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -10.378  -3.186  17.781  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -12.794  -4.373  18.072  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -11.436  -5.161  17.243  1.00  0.00           H  
ATOM    610  N   SER A  44     -10.209  -4.756  22.496  1.00  0.00           N  
ATOM    611  CA  SER A  44     -10.574  -4.325  23.840  1.00  0.00           C  
ATOM    612  C   SER A  44     -10.895  -2.833  23.864  1.00  0.00           C  
ATOM    613  O   SER A  44     -12.021  -2.434  24.158  1.00  0.00           O  
ATOM    614  CB  SER A  44      -9.442  -4.631  24.822  1.00  0.00           C  
ATOM    615  OG  SER A  44      -9.557  -5.945  25.340  1.00  0.00           O  
ATOM    616  H   SER A  44      -9.263  -4.889  22.277  1.00  0.00           H  
ATOM    617  HA  SER A  44     -11.455  -4.875  24.137  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -8.494  -4.539  24.315  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -9.481  -3.928  25.643  1.00  0.00           H  
ATOM    620  HG  SER A  44      -8.765  -6.164  25.836  1.00  0.00           H  
ATOM    621  N   SER A  45      -9.895  -2.015  23.553  1.00  0.00           N  
ATOM    622  CA  SER A  45     -10.067  -0.567  23.542  1.00  0.00           C  
ATOM    623  C   SER A  45     -10.744  -0.110  22.253  1.00  0.00           C  
ATOM    624  O   SER A  45     -10.230  -0.332  21.157  1.00  0.00           O  
ATOM    625  CB  SER A  45      -8.714   0.130  23.696  1.00  0.00           C  
ATOM    626  OG  SER A  45      -8.071  -0.264  24.895  1.00  0.00           O  
ATOM    627  H   SER A  45      -9.019  -2.394  23.327  1.00  0.00           H  
ATOM    628  HA  SER A  45     -10.697  -0.302  24.378  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -8.082  -0.128  22.860  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -8.864   1.200  23.717  1.00  0.00           H  
ATOM    631  HG  SER A  45      -7.671  -1.129  24.775  1.00  0.00           H  
ATOM    632  N   GLY A  46     -11.901   0.530  22.393  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -12.630   1.008  21.233  1.00  0.00           C  
ATOM    634  C   GLY A  46     -12.609   2.519  21.118  1.00  0.00           C  
ATOM    635  O   GLY A  46     -13.057   3.197  22.042  1.00  0.00           O  
ATOM    636  H   GLY A  46     -12.262   0.678  23.292  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -12.188   0.584  20.344  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -13.656   0.678  21.306  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.166  -0.923   2.268  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.257 -17.436 -10.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.363 -17.431  -9.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.338 -16.500  -8.132  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.908 -16.945  -7.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.194 -18.233 -10.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.342 -18.433  -8.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.392 -17.117  -9.203  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.295 -15.204  -8.423  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.926 -14.207  -7.566  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.255 -14.164  -6.197  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.925 -14.074  -5.168  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.417 -14.511  -7.407  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.065 -13.504  -6.649  1.00  0.00           O  
ATOM     14  H   SER A   2       0.175 -14.911  -9.232  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.813 -13.243  -8.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.877 -14.563  -8.382  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.536 -15.458  -6.901  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.094 -13.766  -5.726  1.00  0.00           H  
ATOM     19  N   SER A   3       1.072 -14.228  -6.193  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.836 -14.201  -4.951  1.00  0.00           C  
ATOM     21  C   SER A   3       3.315 -13.953  -5.227  1.00  0.00           C  
ATOM     22  O   SER A   3       3.942 -14.673  -6.003  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.661 -15.517  -4.191  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.482 -15.552  -3.036  1.00  0.00           O  
ATOM     25  H   SER A   3       1.550 -14.299  -7.046  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.454 -13.392  -4.345  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.630 -15.621  -3.888  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.931 -16.340  -4.836  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.360 -15.236  -3.258  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.867 -12.927  -4.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.269 -12.602  -4.776  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.466 -11.367  -5.633  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.638 -11.060  -6.491  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.319 -12.388  -3.979  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.722 -12.433  -3.810  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.760 -13.438  -5.251  1.00  0.00           H  
ATOM     37  N   SER A   5       6.565 -10.657  -5.401  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.866  -9.446  -6.156  1.00  0.00           C  
ATOM     39  C   SER A   5       7.844  -9.741  -7.289  1.00  0.00           C  
ATOM     40  O   SER A   5       7.556  -9.478  -8.457  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.448  -8.375  -5.231  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.538  -7.124  -5.892  1.00  0.00           O  
ATOM     43  H   SER A   5       7.187 -10.953  -4.704  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.942  -9.081  -6.579  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.812  -8.266  -4.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.437  -8.674  -4.915  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.844  -7.259  -6.792  1.00  0.00           H  
ATOM     48  N   SER A   6       9.002 -10.288  -6.935  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.025 -10.616  -7.921  1.00  0.00           C  
ATOM     50  C   SER A   6      10.354  -9.403  -8.786  1.00  0.00           C  
ATOM     51  O   SER A   6      10.516  -9.518 -10.001  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.560 -11.776  -8.804  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.484 -12.982  -8.064  1.00  0.00           O  
ATOM     54  H   SER A   6       9.173 -10.474  -5.988  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.916 -10.915  -7.388  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.583 -11.551  -9.204  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.260 -11.909  -9.616  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.168 -13.585  -8.363  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.452  -8.239  -8.151  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.760  -7.021  -8.877  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.996  -6.326  -8.342  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.349  -6.480  -7.173  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.312  -8.208  -7.181  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.918  -7.265  -9.917  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.920  -6.347  -8.799  1.00  0.00           H  
ATOM     66  N   THR A   8      12.659  -5.557  -9.201  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.865  -4.837  -8.810  1.00  0.00           C  
ATOM     68  C   THR A   8      13.520  -3.529  -8.107  1.00  0.00           C  
ATOM     69  O   THR A   8      14.093  -2.483  -8.407  1.00  0.00           O  
ATOM     70  CB  THR A   8      14.757  -4.533 -10.028  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.982  -3.929  -9.599  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.044  -3.608 -11.004  1.00  0.00           C  
ATOM     73  H   THR A   8      12.329  -5.474 -10.120  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.422  -5.465  -8.130  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.980  -5.462 -10.534  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.352  -3.410 -10.317  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.721  -4.173 -11.864  1.00  0.00           H  
ATOM     78 HG22 THR A   8      14.721  -2.827 -11.319  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.186  -3.167 -10.519  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.581  -3.597  -7.169  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.177  -2.410  -6.437  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.645  -2.431  -4.995  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.823  -3.499  -4.410  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.158  -4.459  -6.972  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.590  -1.541  -6.926  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.099  -2.342  -6.452  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.846  -1.248  -4.423  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.299  -1.136  -3.041  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.190  -0.588  -2.148  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.147   0.607  -1.857  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.531  -0.233  -2.957  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.715  -0.741  -3.762  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.388  -1.937  -3.119  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.325  -2.056  -1.877  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.979  -2.754  -3.856  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.687  -0.433  -4.941  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.565  -2.125  -2.698  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.268   0.749  -3.321  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.834  -0.154  -1.923  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.370  -1.027  -4.744  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.439   0.055  -3.855  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.295  -1.470  -1.716  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.185  -1.075  -0.857  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.190  -1.877   0.441  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.479  -2.871   0.588  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.854  -1.271  -1.586  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.860  -2.495  -2.481  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.714  -3.623  -2.010  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       9.029  -2.277  -3.780  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.383  -2.409  -1.982  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.305  -0.028  -0.621  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.065  -1.386  -0.857  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.652  -0.403  -2.195  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.139  -1.352  -4.084  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       9.036  -3.051  -4.381  1.00  0.00           H  
ATOM    116  N   PRO A  12      11.009  -1.435   1.406  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.126  -2.095   2.710  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.872  -1.924   3.561  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.764  -2.496   4.646  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.315  -1.386   3.362  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.361  -0.047   2.711  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.885  -0.256   1.300  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.346  -3.147   2.603  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.149  -1.303   4.427  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.219  -1.947   3.176  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.707   0.636   3.230  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.375   0.327   2.713  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.332   0.606   0.957  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.721  -0.455   0.645  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.927  -1.135   3.061  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.681  -0.887   3.777  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.476  -1.241   2.911  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.127  -0.508   1.986  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.600   0.577   4.210  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.838   1.066   4.928  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.028   0.808   6.280  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.817   1.787   4.256  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.157   1.253   6.941  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      10.949   2.235   4.908  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.114   1.965   6.250  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.241   2.411   6.904  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.072  -0.707   2.192  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.674  -1.514   4.657  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.458   1.196   3.338  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.759   0.703   4.876  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.276   0.249   6.819  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.684   1.997   3.204  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.287   1.042   7.992  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.699   2.793   4.367  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.888   1.703   6.944  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.845  -2.369   3.220  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.678  -2.821   2.470  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.447  -2.891   3.369  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.543  -3.237   4.547  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.946  -4.191   1.845  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.548  -4.118   0.452  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.443  -5.301   0.140  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.135  -6.418   0.606  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.453  -5.110  -0.570  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.171  -2.911   3.969  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.493  -2.106   1.682  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.626  -4.737   2.481  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       4.013  -4.733   1.782  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.748  -4.091  -0.272  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.133  -3.213   0.374  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.291  -2.560   2.805  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.040  -2.583   3.554  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.495  -4.005   3.658  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.017  -4.572   2.675  1.00  0.00           O  
ATOM    170  CB  CYS A  15       0.004  -1.677   2.886  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.474  -1.360   3.904  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.277  -2.292   1.862  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.241  -2.214   4.548  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.461  -0.723   2.666  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.323  -2.134   1.964  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.571  -4.575   4.857  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.085  -5.931   5.090  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.437  -5.987   4.993  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.030  -7.064   5.027  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.538  -6.428   6.463  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.088  -5.688   7.605  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.502  -6.306   8.766  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.368  -4.373   7.760  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -1.011  -5.403   9.585  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -0.941  -4.222   8.999  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.962  -4.073   5.601  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.506  -6.570   4.329  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.280  -7.472   6.564  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.610  -6.318   6.543  1.00  0.00           H  
ATOM    190  HD1 HIS A  16      -0.434  -7.264   8.960  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.177  -3.587   7.043  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -1.415  -5.598  10.567  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.060  -4.819   4.872  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.513  -4.736   4.772  1.00  0.00           C  
ATOM    195  C   GLU A  17      -3.980  -5.073   3.359  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.941  -5.820   3.172  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -3.995  -3.337   5.160  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.449  -2.854   6.493  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.283  -1.740   7.096  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.354  -2.041   7.663  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -3.864  -0.568   7.000  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.532  -3.994   4.851  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.934  -5.455   5.458  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.689  -2.639   4.395  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.073  -3.344   5.218  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.433  -3.684   7.183  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.443  -2.491   6.346  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.294  -4.516   2.366  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.638  -4.755   0.970  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.454  -5.349   0.212  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.609  -6.289  -0.566  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.083  -3.453   0.302  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.810  -2.149   0.293  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.537  -3.929   2.578  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.455  -5.460   0.945  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.351  -3.656  -0.724  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -4.946  -3.066   0.824  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.269  -4.793   0.446  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.076  -5.280  -0.221  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.681  -4.176  -0.933  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.484  -4.441  -1.828  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.205  -4.045   1.078  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.574  -5.732   0.513  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.362  -6.029  -0.944  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.425  -2.934  -0.537  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.087  -1.785  -1.144  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.561  -1.738  -0.753  1.00  0.00           C  
ATOM    228  O   LYS A  20       3.006  -2.486   0.117  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.394  -0.488  -0.719  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.467   0.611  -1.765  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.402   1.798  -1.387  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -0.881   2.552  -2.618  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.338   3.929  -2.282  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.226  -2.786   0.181  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.014  -1.888  -2.216  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.646  -0.699  -0.520  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.859  -0.126   0.187  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.491   0.942  -1.855  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.129   0.216  -2.713  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.263   1.444  -0.839  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.172   2.470  -0.765  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.068   2.615  -3.325  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -1.702   2.008  -3.061  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -0.573   4.612  -2.454  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.615   3.979  -1.281  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.157   4.187  -2.869  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.312  -0.853  -1.401  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.734  -0.707  -1.118  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.139   0.763  -1.084  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.671   1.565  -1.893  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.558  -1.459  -2.152  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.899  -0.285  -2.084  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.929  -1.145  -0.150  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.690  -2.482  -1.832  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.044  -1.442  -3.102  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.523  -0.987  -2.256  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.010   1.111  -0.143  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.476   2.486  -0.003  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.984   2.529   0.221  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.589   1.540   0.637  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.756   3.175   1.158  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.273   2.936   1.171  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.763   1.683   1.472  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.389   3.963   0.883  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.399   1.460   1.484  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.024   3.746   0.893  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.529   2.493   1.196  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.347   0.427   0.473  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.245   3.008  -0.919  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.159   2.809   2.090  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.921   4.240   1.093  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.442   0.874   1.699  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.776   4.944   0.646  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       2.014   0.479   1.721  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.347   4.556   0.668  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.463   2.321   1.204  1.00  0.00           H  
ATOM    277  N   SER A  23       8.586   3.681  -0.057  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.024   3.853   0.110  1.00  0.00           C  
ATOM    279  C   SER A  23      10.386   3.997   1.585  1.00  0.00           C  
ATOM    280  O   SER A  23      11.273   3.308   2.088  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.507   5.078  -0.667  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.845   4.912  -1.102  1.00  0.00           O  
ATOM    283  H   SER A  23       8.049   4.433  -0.385  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.511   2.973  -0.283  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.876   5.225  -1.531  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.453   5.950  -0.030  1.00  0.00           H  
ATOM    287  HG  SER A  23      11.852   4.498  -1.968  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.692   4.899   2.273  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.941   5.135   3.690  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.812   4.563   4.543  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.742   4.230   4.034  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.089   6.634   3.960  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.813   7.384   2.854  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.414   8.684   3.364  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.626   9.050   2.635  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      12.617   9.646   1.448  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      11.467   9.943   0.859  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      13.762   9.947   0.847  1.00  0.00           N  
ATOM    299  H   ARG A  24       8.997   5.417   1.816  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.862   4.639   3.953  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.105   7.066   4.073  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.640   6.769   4.878  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.606   6.760   2.469  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.112   7.606   2.064  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.685   9.472   3.248  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.655   8.568   4.410  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.487   8.840   3.051  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      10.603   9.718   1.310  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      11.464  10.393  -0.034  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.631   9.725   1.288  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      13.755  10.396  -0.046  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.059   4.450   5.843  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.065   3.919   6.768  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.814   4.791   6.782  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.702   4.300   6.584  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.650   3.826   8.180  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.653   3.347   9.221  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.664   1.833   9.348  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.534   1.341  10.240  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.307   1.024   9.458  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.932   4.733   6.190  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.796   2.929   6.433  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.483   3.139   8.167  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.005   4.804   8.474  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.909   3.780  10.177  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.663   3.669   8.932  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.548   1.397   8.367  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.608   1.523   9.773  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       6.862   0.452  10.756  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.303   2.111  10.962  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       4.599   0.574  10.072  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.539   0.375   8.679  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       4.903   1.895   9.060  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.002   6.085   7.014  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.888   7.024   7.054  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.038   6.915   5.792  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.810   6.889   5.859  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.405   8.455   7.212  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.541   9.198   5.902  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.673   9.049   5.110  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.538  10.050   5.456  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.802   9.726   3.913  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.657  10.730   4.260  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.791  10.565   3.492  1.00  0.00           C  
ATOM    345  OH  TYR A  26       6.914  11.241   2.300  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.912   6.416   7.165  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.276   6.777   7.909  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.724   9.010   7.838  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.378   8.429   7.681  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.463   8.391   5.443  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.651  10.177   6.061  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.689   9.597   3.311  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.866  11.387   3.930  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.356  12.080   2.453  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.703   6.852   4.643  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.009   6.745   3.364  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.944   5.655   3.412  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.952   5.709   2.685  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.006   6.452   2.242  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.962   7.601   1.962  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.594   7.513   0.587  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.437   6.515  -0.118  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.313   8.558   0.197  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.682   6.877   4.655  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.529   7.692   3.168  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.589   5.585   2.512  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.458   6.240   1.336  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.417   8.531   2.031  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.746   7.588   2.704  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.396   9.318   0.812  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.734   8.528  -0.687  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.156   4.665   4.272  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.214   3.560   4.415  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.117   3.906   5.416  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.934   3.684   5.156  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.947   2.294   4.861  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.082   1.208   5.501  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.854   0.931   4.648  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.889  -0.066   5.707  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.965   4.676   4.825  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.762   3.384   3.450  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.426   1.866   3.993  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.701   2.584   5.579  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.744   1.550   6.470  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.882   1.552   3.765  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       0.963   1.153   5.216  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.845  -0.109   4.356  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.256  -0.099   6.722  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.723  -0.077   5.021  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.260  -0.924   5.522  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.517   4.452   6.559  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.567   4.831   7.598  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.453   5.705   7.031  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.729   5.436   7.243  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.262   5.585   8.747  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.996   4.602   9.661  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.246   6.396   9.539  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.314   4.121   9.096  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.474   4.603   6.708  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.133   3.927   7.998  1.00  0.00           H  
ATOM    401  HB  ILE A  29       2.977   6.270   8.318  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.196   5.080  10.607  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.368   3.738   9.825  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.241   7.415   9.181  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       0.264   5.966   9.410  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.511   6.382  10.585  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.871   3.611   9.869  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.128   3.440   8.279  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.884   4.965   8.740  1.00  0.00           H  
ATOM    410  N   SER A  30       0.839   6.751   6.308  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.127   7.666   5.712  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.178   6.902   4.913  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.346   7.290   4.870  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.585   8.674   4.807  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.348   9.497   4.127  1.00  0.00           O  
ATOM    416  H   SER A  30       1.797   6.913   6.175  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.617   8.199   6.513  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.229   9.299   5.405  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.177   8.142   4.076  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.883   8.957   3.540  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.754   5.812   4.281  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.658   4.991   3.483  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.607   4.200   4.379  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.818   4.188   4.158  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.863   4.036   2.593  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.713   3.022   1.891  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.469   3.316   0.776  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.924   1.710   2.151  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.109   2.230   0.381  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.795   1.241   1.199  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.188   5.553   4.353  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.241   5.651   2.857  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.339   4.607   1.841  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.144   3.504   3.199  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.529   4.191   0.340  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.488   1.138   2.958  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.775   2.161  -0.466  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.048   3.540   5.388  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.844   2.745   6.315  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.062   3.528   6.795  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.139   2.962   6.986  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.995   2.316   7.512  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.734   1.560   7.124  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.210   0.685   8.246  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.071   1.166   9.344  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.076  -0.608   7.976  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.077   3.588   5.511  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.182   1.864   5.791  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.704   3.196   8.066  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.589   1.679   8.150  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -0.954   0.933   6.273  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.030   2.274   6.856  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.318  -0.920   7.078  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.262  -1.196   8.682  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.884   4.830   6.989  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.969   5.690   7.448  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.274   5.344   6.738  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.328   5.239   7.368  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.619   7.160   7.208  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.361   7.612   7.931  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.651   7.982   9.377  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.500   6.841  10.275  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.349   6.502  10.845  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.255   7.214  10.612  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -2.291   5.450  11.651  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.002   5.223   6.819  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.095   5.527   8.508  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.475   7.316   6.149  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.442   7.772   7.546  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.639   6.809   7.914  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.955   8.474   7.422  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -2.966   8.760   9.680  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -4.664   8.350   9.443  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.296   6.301  10.461  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -1.295   8.008  10.006  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.390   6.957  11.044  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -3.114   4.911  11.830  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.424   5.195  12.080  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.198   5.168   5.423  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.373   4.836   4.627  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.039   3.562   5.134  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.263   3.434   5.102  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.012   4.656   3.140  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.320   3.417   2.950  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.146   5.807   2.650  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.330   5.265   4.978  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.074   5.654   4.709  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.926   4.641   2.563  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.383   3.545   3.119  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.315   5.416   2.084  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.774   6.364   3.498  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.735   6.459   2.022  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.225   2.621   5.603  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.736   1.356   6.119  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.450   1.562   7.452  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.475   0.936   7.721  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.596   0.351   6.287  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.175  -0.297   5.004  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -6.937  -1.246   4.355  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.065  -0.127   4.248  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.312  -1.633   3.257  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.174  -0.968   3.169  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.259   2.781   5.602  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.444   0.967   5.402  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.736   0.859   6.699  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -6.909  -0.428   6.966  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -7.805  -1.586   4.655  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.244   0.546   4.456  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.671  -2.366   2.551  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.900   2.441   8.282  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.484   2.730   9.586  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.959   3.093   9.458  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.440   3.403   8.369  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.719   3.853  10.270  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.082   2.908   8.011  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.394   1.842  10.196  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.987   4.258   9.587  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.409   4.631  10.563  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.219   3.466  11.146  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.674   3.053  10.579  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.087   3.379  10.570  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.861   2.637  11.641  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.297   2.242  12.661  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.237   2.798  11.419  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.201   4.441  10.728  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.498   3.124   9.604  1.00  0.00           H  
ATOM    527  N   GLU A  38     -14.157   2.450  11.411  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -15.009   1.752  12.367  1.00  0.00           C  
ATOM    529  C   GLU A  38     -14.848   0.240  12.237  1.00  0.00           C  
ATOM    530  O   GLU A  38     -15.353  -0.371  11.295  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -16.474   2.140  12.156  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -17.004   1.790  10.775  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -18.299   2.506  10.448  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -19.297   2.288  11.166  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -18.315   3.287   9.473  1.00  0.00           O  
ATOM    536  H   GLU A  38     -14.549   2.789  10.579  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.707   2.050  13.359  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -17.078   1.630  12.891  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -16.575   3.206  12.297  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -16.263   2.064  10.039  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -17.177   0.724  10.730  1.00  0.00           H  
ATOM    542  N   LYS A  39     -14.140  -0.357  13.190  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.912  -1.797  13.185  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.944  -2.358  14.603  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.805  -1.632  15.587  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -12.568  -2.119  12.528  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -12.661  -2.340  11.028  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -11.284  -2.468  10.397  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -10.537  -1.144  10.417  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -11.331  -0.049   9.794  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.763   0.184  13.915  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -14.702  -2.256  12.611  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -11.887  -1.299  12.709  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -12.166  -3.015  12.979  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -13.216  -3.247  10.841  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -13.175  -1.501  10.581  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -10.712  -3.200  10.947  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -11.397  -2.793   9.372  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -10.321  -0.883  11.442  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      -9.611  -1.260   9.873  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -10.775   0.829   9.774  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -12.200   0.116  10.341  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -11.590  -0.305   8.821  1.00  0.00           H  
ATOM    564  N   PRO A  40     -14.130  -3.682  14.712  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -14.183  -4.370  16.006  1.00  0.00           C  
ATOM    566  C   PRO A  40     -12.825  -4.404  16.700  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.682  -4.984  17.776  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -14.631  -5.786  15.637  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -14.195  -5.965  14.224  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -14.303  -4.610  13.582  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -14.911  -3.920  16.665  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -14.152  -6.500  16.292  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -15.703  -5.864  15.732  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -13.173  -6.312  14.196  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -14.845  -6.668  13.725  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -13.521  -4.475  12.849  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -15.275  -4.484  13.126  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.831  -3.779  16.077  1.00  0.00           N  
ATOM    579  CA  SER A  41     -10.484  -3.741  16.633  1.00  0.00           C  
ATOM    580  C   SER A  41     -10.305  -2.529  17.541  1.00  0.00           C  
ATOM    581  O   SER A  41     -10.593  -1.398  17.151  1.00  0.00           O  
ATOM    582  CB  SER A  41      -9.446  -3.709  15.509  1.00  0.00           C  
ATOM    583  OG  SER A  41      -9.313  -4.981  14.900  1.00  0.00           O  
ATOM    584  H   SER A  41     -12.008  -3.335  15.221  1.00  0.00           H  
ATOM    585  HA  SER A  41     -10.341  -4.638  17.217  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -9.753  -2.995  14.760  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -8.489  -3.415  15.916  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.380  -4.889  13.947  1.00  0.00           H  
ATOM    589  N   GLY A  42      -9.827  -2.773  18.758  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -9.617  -1.693  19.704  1.00  0.00           C  
ATOM    591  C   GLY A  42      -8.298  -0.979  19.486  1.00  0.00           C  
ATOM    592  O   GLY A  42      -7.496  -1.358  18.631  1.00  0.00           O  
ATOM    593  H   GLY A  42      -9.614  -3.695  19.014  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -10.422  -0.980  19.603  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -9.632  -2.099  20.705  1.00  0.00           H  
ATOM    596  N   PRO A  43      -8.058   0.082  20.270  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -6.828   0.874  20.177  1.00  0.00           C  
ATOM    598  C   PRO A  43      -5.606   0.108  20.673  1.00  0.00           C  
ATOM    599  O   PRO A  43      -5.734  -0.910  21.353  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -7.110   2.075  21.083  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -8.125   1.585  22.057  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -8.969   0.590  21.310  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -6.652   1.216  19.167  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -6.198   2.377  21.579  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -7.492   2.894  20.492  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -7.633   1.109  22.891  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -8.733   2.410  22.399  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -9.286  -0.206  21.968  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -9.825   1.079  20.866  1.00  0.00           H  
ATOM    610  N   SER A  44      -4.422   0.603  20.327  1.00  0.00           N  
ATOM    611  CA  SER A  44      -3.177  -0.037  20.735  1.00  0.00           C  
ATOM    612  C   SER A  44      -2.623   0.609  22.001  1.00  0.00           C  
ATOM    613  O   SER A  44      -1.938   1.630  21.942  1.00  0.00           O  
ATOM    614  CB  SER A  44      -2.143   0.049  19.611  1.00  0.00           C  
ATOM    615  OG  SER A  44      -1.060  -0.834  19.845  1.00  0.00           O  
ATOM    616  H   SER A  44      -4.386   1.418  19.783  1.00  0.00           H  
ATOM    617  HA  SER A  44      -3.390  -1.076  20.938  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -2.611  -0.215  18.674  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -1.763   1.058  19.551  1.00  0.00           H  
ATOM    620  HG  SER A  44      -0.780  -1.226  19.015  1.00  0.00           H  
ATOM    621  N   SER A  45      -2.926   0.006  23.146  1.00  0.00           N  
ATOM    622  CA  SER A  45      -2.462   0.524  24.428  1.00  0.00           C  
ATOM    623  C   SER A  45      -0.986   0.902  24.359  1.00  0.00           C  
ATOM    624  O   SER A  45      -0.249   0.419  23.501  1.00  0.00           O  
ATOM    625  CB  SER A  45      -2.684  -0.513  25.531  1.00  0.00           C  
ATOM    626  OG  SER A  45      -3.998  -0.427  26.055  1.00  0.00           O  
ATOM    627  H   SER A  45      -3.476  -0.805  23.129  1.00  0.00           H  
ATOM    628  HA  SER A  45      -3.038   1.408  24.657  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -2.534  -1.502  25.127  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -1.978  -0.340  26.331  1.00  0.00           H  
ATOM    631  HG  SER A  45      -3.979   0.043  26.892  1.00  0.00           H  
ATOM    632  N   GLY A  46      -0.560   1.771  25.272  1.00  0.00           N  
ATOM    633  CA  GLY A  46       0.826   2.200  25.298  1.00  0.00           C  
ATOM    634  C   GLY A  46       1.207   3.002  24.070  1.00  0.00           C  
ATOM    635  O   GLY A  46       1.167   2.462  22.966  1.00  0.00           O  
ATOM    636  H   GLY A  46      -1.193   2.123  25.933  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       0.986   2.808  26.176  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       1.460   1.328  25.355  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.057  -0.837   2.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.039 -21.673 -17.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.547 -21.420 -16.369  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.448 -21.057 -15.390  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.304 -20.832 -15.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.307 -22.312 -17.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.053 -22.305 -16.014  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.255 -20.606 -16.414  1.00  0.00           H  
ATOM      8  N   SER A   2       5.794 -21.001 -14.108  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.827 -20.669 -13.069  1.00  0.00           C  
ATOM     10  C   SER A   2       4.962 -19.209 -12.648  1.00  0.00           C  
ATOM     11  O   SER A   2       5.956 -18.817 -12.036  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.017 -21.581 -11.855  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.908 -21.498 -10.976  1.00  0.00           O  
ATOM     14  H   SER A   2       6.722 -21.191 -13.855  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.838 -20.824 -13.474  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.121 -22.602 -12.188  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.908 -21.284 -11.321  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.339 -20.773 -11.246  1.00  0.00           H  
ATOM     19  N   SER A   3       3.954 -18.408 -12.980  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.961 -16.990 -12.641  1.00  0.00           C  
ATOM     21  C   SER A   3       3.943 -16.793 -11.128  1.00  0.00           C  
ATOM     22  O   SER A   3       3.761 -17.744 -10.369  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.758 -16.287 -13.272  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.542 -16.764 -12.722  1.00  0.00           O  
ATOM     25  H   SER A   3       3.189 -18.780 -13.467  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.868 -16.558 -13.038  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.828 -15.225 -13.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.754 -16.471 -14.337  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.003 -17.147 -13.418  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.134 -15.550 -10.697  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.137 -15.250  -9.277  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.301 -14.365  -8.874  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.104 -13.285  -8.317  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.275 -14.831 -11.348  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.214 -14.750  -9.024  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.196 -16.176  -8.725  1.00  0.00           H  
ATOM     37  N   SER A   5       6.516 -14.825  -9.154  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.716 -14.071  -8.811  1.00  0.00           C  
ATOM     39  C   SER A   5       7.587 -12.616  -9.252  1.00  0.00           C  
ATOM     40  O   SER A   5       7.472 -12.324 -10.442  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.946 -14.706  -9.462  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.755 -14.876 -10.856  1.00  0.00           O  
ATOM     43  H   SER A   5       6.607 -15.693  -9.599  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.831 -14.100  -7.738  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.803 -14.069  -9.304  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.128 -15.672  -9.015  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.083 -15.545 -11.007  1.00  0.00           H  
ATOM     48  N   SER A   6       7.608 -11.706  -8.283  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.490 -10.281  -8.569  1.00  0.00           C  
ATOM     50  C   SER A   6       7.876  -9.449  -7.350  1.00  0.00           C  
ATOM     51  O   SER A   6       8.002  -9.970  -6.243  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.061  -9.943  -9.000  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.119 -10.399  -8.045  1.00  0.00           O  
ATOM     54  H   SER A   6       7.702 -12.001  -7.353  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.165 -10.049  -9.378  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.963  -8.873  -9.103  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.853 -10.416  -9.948  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.495 -11.127  -7.546  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.063  -8.150  -7.564  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.434  -7.265  -6.475  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.575  -6.337  -6.844  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.656  -6.406  -6.259  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.949  -7.789  -8.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.575  -6.670  -6.201  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.731  -7.862  -5.626  1.00  0.00           H  
ATOM     66  N   THR A   8       9.336  -5.467  -7.821  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.353  -4.524  -8.270  1.00  0.00           C  
ATOM     68  C   THR A   8      10.241  -3.199  -7.524  1.00  0.00           C  
ATOM     69  O   THR A   8       9.142  -2.734  -7.227  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.245  -4.260  -9.783  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.322  -3.419 -10.212  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.915  -3.603 -10.124  1.00  0.00           C  
ATOM     73  H   THR A   8       8.455  -5.461  -8.249  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.322  -4.958  -8.069  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.307  -5.205 -10.304  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.232  -3.238 -11.151  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.297  -3.564  -9.241  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.415  -4.179 -10.889  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.091  -2.601 -10.486  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.387  -2.594  -7.227  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.395  -1.327  -6.519  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.852  -1.469  -5.081  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.510  -2.440  -4.408  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.234  -3.012  -7.489  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.057  -0.646  -7.031  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.396  -0.917  -6.528  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.629  -0.499  -4.610  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.136  -0.522  -3.243  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.074  -0.037  -2.261  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.092   1.116  -1.830  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.390   0.346  -3.125  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.368  -0.137  -2.067  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.688  -0.467  -0.752  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.098  -1.563  -0.647  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.747   0.370   0.172  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.868   0.250  -5.195  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.392  -1.543  -3.002  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.898   0.355  -4.078  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.093   1.354  -2.877  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.863  -1.025  -2.431  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.101   0.637  -1.892  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.149  -0.925  -1.911  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.078  -0.587  -0.981  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.042  -1.568   0.187  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.263  -2.520   0.207  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.728  -0.587  -1.702  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.812   0.030  -3.085  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.457   1.061  -3.279  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.158  -0.599  -4.054  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.187  -1.829  -2.288  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.271   0.404  -0.598  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.382  -1.605  -1.804  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.015  -0.025  -1.119  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.664  -1.415  -3.826  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.195  -0.222  -4.958  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.906  -1.330   1.185  1.00  0.00           N  
ATOM    117  CA  PRO A  12      10.993  -2.181   2.376  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.768  -2.047   3.274  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.636  -2.758   4.271  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.241  -1.660   3.094  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.376  -0.247   2.642  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.865  -0.213   1.228  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.134  -3.219   2.113  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.096  -1.722   4.163  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.098  -2.250   2.806  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.781   0.398   3.271  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.413   0.051   2.673  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.372   0.726   1.027  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.674  -0.374   0.531  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.873  -1.134   2.914  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.659  -0.906   3.689  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.418  -1.240   2.867  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.030  -0.486   1.975  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.596   0.547   4.162  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.846   1.006   4.877  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.901   1.578   4.176  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       8.973   0.869   6.254  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      11.045   1.999   4.825  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      10.113   1.288   6.911  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.147   1.852   6.192  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.285   2.270   6.843  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.034  -0.598   2.110  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.690  -1.555   4.553  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.447   1.190   3.308  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.764   0.661   4.842  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       9.818   1.692   3.104  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       8.161   0.428   6.814  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      11.854   2.440   4.262  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      10.193   1.173   7.982  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.787   1.505   7.134  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.799  -2.376   3.176  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.602  -2.810   2.466  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.407  -2.887   3.412  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.545  -3.263   4.576  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.837  -4.173   1.811  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.367  -4.082   0.390  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.241  -5.263   0.016  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.858  -5.855   0.927  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.308  -5.596  -1.185  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.157  -2.934   3.897  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.390  -2.083   1.697  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.549  -4.726   2.405  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.902  -4.714   1.790  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.530  -4.043  -0.291  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.949  -3.177   0.294  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.233  -2.528   2.903  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.013  -2.555   3.700  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.540  -3.988   3.923  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.344  -4.744   2.970  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.088  -1.744   3.013  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.552  -1.445   4.056  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.186  -2.237   1.967  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.232  -2.108   4.658  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.311  -0.782   2.725  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.415  -2.272   2.130  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.359  -4.356   5.187  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.092  -5.699   5.536  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.614  -5.793   5.477  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.211  -6.698   6.059  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.400  -6.079   6.933  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.103  -5.171   8.012  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.661  -4.797   9.098  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.301  -4.561   8.169  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.046  -3.997   9.876  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.240  -3.837   9.335  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.532  -3.709   5.902  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.326  -6.386   4.817  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.072  -7.081   7.163  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.480  -6.047   6.948  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.583  -5.077   9.272  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.148  -4.630   7.501  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.294  -3.549  10.798  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.234  -4.853   4.771  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.686  -4.830   4.639  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.105  -5.111   3.199  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.919  -5.998   2.939  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.240  -3.477   5.088  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.827  -3.087   6.497  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.588  -1.883   7.017  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -4.197  -0.745   6.682  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -5.574  -2.078   7.758  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.702  -4.158   4.330  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.089  -5.603   5.276  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.890  -2.714   4.408  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.319  -3.513   5.049  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -4.011  -3.922   7.157  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.772  -2.856   6.498  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.544  -4.350   2.266  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.859  -4.514   0.852  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.686  -5.141   0.103  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.862  -6.076  -0.676  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.215  -3.164   0.227  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.881  -1.927   0.318  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.902  -3.659   2.535  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.711  -5.172   0.776  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.455  -3.311  -0.816  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.077  -2.757   0.735  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.488  -4.617   0.346  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.304  -5.137  -0.313  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.490  -4.054  -1.017  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.275  -4.338  -1.922  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.408  -3.871   0.977  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.327  -5.609   0.425  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.606  -5.876  -1.040  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.285  -2.808  -0.603  1.00  0.00           N  
ATOM    226  CA  LYS A  20       0.987  -1.678  -1.199  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.456  -1.671  -0.787  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.882  -2.477   0.040  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.324  -0.363  -0.785  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.443   0.734  -1.829  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.743   1.682  -1.779  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.049   2.264  -3.151  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.243   1.199  -4.174  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.353  -2.645   0.123  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.927  -1.779  -2.272  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.725  -0.545  -0.602  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.784  -0.014   0.128  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.347   1.296  -1.645  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.491   0.282  -2.809  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.610   1.143  -1.428  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.519   2.490  -1.097  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.949   2.855  -3.085  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.225   2.895  -3.452  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.167   0.261  -3.733  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.518   1.281  -4.916  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.182   1.290  -4.612  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.224  -0.755  -1.368  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.644  -0.641  -1.058  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.077   0.819  -0.995  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.568   1.661  -1.736  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.471  -1.394  -2.089  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.826  -0.141  -2.019  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.813  -1.099  -0.094  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       4.892  -1.522  -2.992  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.366  -0.832  -2.312  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.743  -2.363  -1.696  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.018   1.115  -0.105  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.518   2.475   0.056  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.023   2.476   0.305  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.587   1.484   0.767  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.798   3.172   1.213  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.303   3.047   1.152  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.682   1.843   1.445  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.517   4.133   0.800  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.307   1.725   1.388  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.141   4.021   0.742  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.535   2.815   1.037  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.385   0.401   0.458  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.316   3.012  -0.857  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.129   2.739   2.146  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.046   4.223   1.201  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.285   0.989   1.720  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.991   5.077   0.570  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.835   0.781   1.619  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.541   4.876   0.468  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.460   2.726   0.992  1.00  0.00           H  
ATOM    277  N   SER A  23       8.668   3.596  -0.005  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.109   3.725   0.180  1.00  0.00           C  
ATOM    279  C   SER A  23      10.454   3.891   1.656  1.00  0.00           C  
ATOM    280  O   SER A  23      11.317   3.190   2.186  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.642   4.917  -0.618  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.981   4.700  -1.026  1.00  0.00           O  
ATOM    283  H   SER A  23       8.163   4.352  -0.370  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.572   2.821  -0.187  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.030   5.063  -1.495  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.605   5.804  -0.002  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.000   4.049  -1.731  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.774   4.823   2.315  1.00  0.00           N  
ATOM    289  CA  ARG A  24      10.009   5.083   3.731  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.897   4.481   4.586  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.902   3.978   4.065  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.104   6.589   3.986  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.827   7.348   2.885  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.347   8.688   3.382  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.574   9.087   2.698  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.784   8.677   3.061  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.929   7.861   4.096  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.853   9.084   2.388  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.099   5.350   1.838  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.946   4.621   4.002  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.105   6.991   4.074  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.632   6.752   4.913  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.662   6.756   2.541  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.142   7.518   2.068  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.590   9.439   3.211  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.544   8.612   4.441  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.490   9.690   1.931  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.125   7.552   4.604  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.841   7.553   4.366  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.748   9.700   1.608  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.763   8.775   2.662  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.075   4.535   5.901  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.088   3.997   6.830  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.830   4.858   6.847  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.718   4.354   6.688  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.678   3.909   8.239  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.658   3.546   9.304  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.532   2.041   9.465  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.447   1.473   8.562  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.448  -0.016   8.562  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.890   4.949   6.257  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.826   3.004   6.496  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.456   3.160   8.245  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.111   4.866   8.495  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.968   3.973  10.247  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.697   3.951   9.022  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       8.474   1.579   9.210  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.286   1.817  10.494  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.487   1.823   8.910  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.615   1.825   7.555  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       5.862  -0.374   9.343  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       7.419  -0.372   8.679  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       6.066  -0.374   7.664  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.012   6.160   7.039  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.891   7.092   7.077  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.057   6.993   5.804  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.829   7.048   5.848  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.397   8.524   7.260  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.547   9.283   5.961  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.619   9.041   5.112  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.617  10.244   5.585  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.760   9.733   3.924  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.749  10.940   4.399  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.822  10.681   3.572  1.00  0.00           C  
ATOM    345  OH  TYR A  26       6.959  11.373   2.390  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.923   6.503   7.159  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.271   6.829   7.922  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.703   9.066   7.883  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.363   8.498   7.743  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.352   8.297   5.390  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.777  10.445   6.235  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.600   9.530   3.276  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.015  11.683   4.123  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.776  11.112   1.960  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.736   6.848   4.670  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.058   6.742   3.383  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.985   5.659   3.420  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.985   5.736   2.705  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.068   6.439   2.275  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.994   7.603   1.961  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.500   7.577   0.532  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       6.913   6.929  -0.335  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.596   8.283   0.279  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.714   6.812   4.699  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.586   7.691   3.178  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.672   5.597   2.575  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.529   6.183   1.374  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.457   8.527   2.119  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.842   7.562   2.628  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       9.011   8.773   1.019  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.945   8.283  -0.636  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.200   4.650   4.257  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.251   3.549   4.388  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.152   3.893   5.389  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.967   3.709   5.112  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.975   2.275   4.826  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.108   1.205   5.490  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.939   0.832   4.591  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.940  -0.025   5.823  1.00  0.00           C  
ATOM    380  H   LEU A  28       5.014   4.644   4.801  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.801   3.384   3.420  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.429   1.836   3.951  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.747   2.559   5.527  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.706   1.598   6.413  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       2.266   0.816   3.563  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.149   1.560   4.707  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.570  -0.145   4.868  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.469  -0.902   5.405  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.012  -0.131   6.895  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.930   0.087   5.405  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.555   4.395   6.551  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.604   4.767   7.592  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.494   5.650   7.032  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.689   5.391   7.251  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.299   5.508   8.750  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.002   4.511   9.673  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.289   6.338   9.529  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.311   3.994   9.118  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.513   4.518   6.713  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.166   3.860   7.983  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.033   6.179   8.330  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.209   4.989  10.617  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.352   3.664   9.838  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.572   6.365  10.571  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.272   7.344   9.136  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.309   5.897   9.433  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.853   4.807   8.658  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.902   3.576   9.919  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.113   3.231   8.380  1.00  0.00           H  
ATOM    410  N   SER A  30       0.884   6.693   6.306  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.078   7.616   5.715  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.140   6.860   4.923  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.311   7.241   4.912  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.636   8.617   4.806  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.240   9.657   4.404  1.00  0.00           O  
ATOM    416  H   SER A  30       1.842   6.847   6.167  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.559   8.153   6.519  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.470   9.051   5.336  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.997   8.106   3.925  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.920   9.298   3.829  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.723   5.785   4.261  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.638   4.974   3.466  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.601   4.204   4.364  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.816   4.250   4.170  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.855   4.000   2.585  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.713   2.963   1.930  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.424   3.196   0.771  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.972   1.680   2.276  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.084   2.102   0.434  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.826   1.167   1.331  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.222   5.532   4.309  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.207   5.639   2.835  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.352   4.554   1.806  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.119   3.490   3.189  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.443   4.038   0.272  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.580   1.156   3.137  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.725   1.990  -0.427  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.051   3.496   5.346  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.862   2.715   6.272  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.047   3.531   6.779  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.098   2.980   7.105  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.012   2.240   7.451  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.786   1.443   7.036  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.199   0.637   8.178  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.283   1.196   9.164  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.237  -0.684   8.051  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.077   3.499   5.449  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.236   1.854   5.739  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.683   3.101   8.013  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.621   1.616   8.089  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.065   0.765   6.243  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.034   2.129   6.674  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.635  -1.059   7.237  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.136  -1.229   8.773  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.868   4.847   6.844  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.922   5.738   7.313  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.250   5.414   6.636  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.310   5.472   7.262  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.543   7.196   7.045  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.204   7.597   7.641  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.262   7.646   9.160  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.081   8.285   9.733  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.035   8.771  10.968  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.098   8.691  11.756  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.923   9.339  11.418  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.007   5.227   6.570  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.029   5.594   8.378  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.498   7.353   5.977  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.305   7.836   7.463  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.457   6.875   7.344  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.932   8.573   7.268  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.139   8.202   9.455  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.333   6.636   9.536  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.284   8.355   9.168  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.937   8.263  11.420  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.060   9.057  12.686  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.119   9.401  10.827  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.889   9.704  12.347  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.187   5.072   5.353  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.384   4.740   4.591  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.093   3.526   5.181  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.323   3.476   5.230  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.049   4.456   3.114  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.378   3.196   2.998  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.173   5.557   2.537  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.314   5.043   4.910  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.051   5.589   4.630  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.971   4.417   2.553  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.606   3.190   3.569  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.787   6.255   1.988  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.440   5.123   1.872  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.669   6.075   3.340  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.311   2.550   5.631  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.865   1.336   6.221  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.445   1.620   7.603  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.513   1.118   7.953  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.789   0.254   6.318  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.381  -0.306   4.991  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.185  -1.146   4.249  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.247  -0.142   4.271  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.563  -1.475   3.132  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.384  -0.879   3.120  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.338   2.649   5.565  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.657   0.987   5.576  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.910   0.672   6.786  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.161  -0.560   6.923  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.079  -1.456   4.505  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.391   0.457   4.549  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.950  -2.122   2.359  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.734   2.427   8.384  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.179   2.778   9.727  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.624   3.267   9.716  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.448   2.815  10.510  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.266   3.837  10.326  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.891   2.796   8.048  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.114   1.892  10.342  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.855   4.686  10.637  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.749   3.424  11.180  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.545   4.150   9.585  1.00  0.00           H  
ATOM    520  N   GLY A  37      -9.923   4.194   8.811  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.268   4.729   8.715  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.043   4.146   7.550  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.945   2.953   7.267  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.225   4.517   8.204  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -11.797   4.511   9.631  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -11.209   5.801   8.592  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.816   4.990   6.874  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.612   4.550   5.734  1.00  0.00           C  
ATOM    529  C   GLU A  38     -14.635   3.499   6.159  1.00  0.00           C  
ATOM    530  O   GLU A  38     -14.776   2.458   5.516  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -12.707   3.983   4.639  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.225   5.027   3.646  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -11.336   4.440   2.567  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -11.467   3.230   2.285  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -10.511   5.189   2.005  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.852   5.930   7.148  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.138   5.409   5.345  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -11.842   3.530   5.102  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -13.251   3.224   4.096  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -13.084   5.481   3.176  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -11.667   5.783   4.180  1.00  0.00           H  
ATOM    542  N   LYS A  39     -15.345   3.779   7.246  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -16.355   2.860   7.758  1.00  0.00           C  
ATOM    544  C   LYS A  39     -17.706   3.556   7.890  1.00  0.00           C  
ATOM    545  O   LYS A  39     -17.802   4.700   8.334  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -15.924   2.300   9.115  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -16.687   1.053   9.528  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.157   0.483  10.833  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -16.631  -0.947  11.049  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -18.111  -1.024  11.194  1.00  0.00           N  
ATOM    551  H   LYS A  39     -15.187   4.625   7.715  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -16.450   2.046   7.055  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -14.873   2.056   9.072  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -16.078   3.058   9.869  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -17.729   1.306   9.655  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -16.587   0.307   8.753  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -15.077   0.492  10.808  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -16.505   1.096  11.652  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -16.328  -1.544  10.203  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -16.169  -1.333  11.946  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -18.394  -0.719  12.147  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -18.433  -2.002  11.044  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -18.571  -0.409  10.493  1.00  0.00           H  
ATOM    564  N   PRO A  40     -18.777   2.850   7.497  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -20.142   3.380   7.564  1.00  0.00           C  
ATOM    566  C   PRO A  40     -20.640   3.521   8.998  1.00  0.00           C  
ATOM    567  O   PRO A  40     -21.799   3.861   9.232  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -20.967   2.331   6.813  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -20.184   1.070   6.942  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -18.738   1.481   6.957  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -20.224   4.332   7.060  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -21.942   2.241   7.270  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -21.074   2.625   5.779  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -20.442   0.571   7.863  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -20.382   0.428   6.096  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -18.167   0.829   7.602  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -18.333   1.473   5.956  1.00  0.00           H  
ATOM    578  N   SER A  41     -19.755   3.258   9.955  1.00  0.00           N  
ATOM    579  CA  SER A  41     -20.106   3.353  11.367  1.00  0.00           C  
ATOM    580  C   SER A  41     -21.143   4.448  11.597  1.00  0.00           C  
ATOM    581  O   SER A  41     -22.261   4.178  12.032  1.00  0.00           O  
ATOM    582  CB  SER A  41     -18.858   3.632  12.207  1.00  0.00           C  
ATOM    583  OG  SER A  41     -18.123   2.443  12.439  1.00  0.00           O  
ATOM    584  H   SER A  41     -18.846   2.992   9.704  1.00  0.00           H  
ATOM    585  HA  SER A  41     -20.527   2.405  11.668  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -18.226   4.335  11.685  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -19.153   4.051  13.158  1.00  0.00           H  
ATOM    588  HG  SER A  41     -18.538   1.943  13.147  1.00  0.00           H  
ATOM    589  N   GLY A  42     -20.762   5.687  11.301  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -21.669   6.806  11.481  1.00  0.00           C  
ATOM    591  C   GLY A  42     -21.939   7.547  10.188  1.00  0.00           C  
ATOM    592  O   GLY A  42     -21.196   8.447   9.796  1.00  0.00           O  
ATOM    593  H   GLY A  42     -19.857   5.843  10.957  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -22.604   6.437  11.875  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -21.236   7.493  12.193  1.00  0.00           H  
ATOM    596  N   PRO A  43     -23.026   7.168   9.499  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -23.417   7.790   8.231  1.00  0.00           C  
ATOM    598  C   PRO A  43     -23.913   9.220   8.416  1.00  0.00           C  
ATOM    599  O   PRO A  43     -25.058   9.445   8.809  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -24.551   6.892   7.730  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -25.114   6.271   8.961  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -23.957   6.103   9.907  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -22.606   7.781   7.518  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -25.289   7.492   7.216  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -24.154   6.146   7.058  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -25.860   6.921   9.393  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -25.546   5.310   8.723  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -24.281   6.243  10.928  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -23.507   5.129   9.782  1.00  0.00           H  
ATOM    610  N   SER A  44     -23.044  10.185   8.129  1.00  0.00           N  
ATOM    611  CA  SER A  44     -23.393  11.594   8.267  1.00  0.00           C  
ATOM    612  C   SER A  44     -23.451  12.275   6.903  1.00  0.00           C  
ATOM    613  O   SER A  44     -24.503  12.756   6.481  1.00  0.00           O  
ATOM    614  CB  SER A  44     -22.379  12.307   9.163  1.00  0.00           C  
ATOM    615  OG  SER A  44     -21.057  12.116   8.689  1.00  0.00           O  
ATOM    616  H   SER A  44     -22.146   9.942   7.820  1.00  0.00           H  
ATOM    617  HA  SER A  44     -24.369  11.650   8.726  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -22.594  13.364   9.176  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -22.449  11.913  10.166  1.00  0.00           H  
ATOM    620  HG  SER A  44     -20.879  11.176   8.605  1.00  0.00           H  
ATOM    621  N   SER A  45     -22.313  12.311   6.218  1.00  0.00           N  
ATOM    622  CA  SER A  45     -22.231  12.936   4.903  1.00  0.00           C  
ATOM    623  C   SER A  45     -22.138  11.882   3.805  1.00  0.00           C  
ATOM    624  O   SER A  45     -21.332  11.999   2.883  1.00  0.00           O  
ATOM    625  CB  SER A  45     -21.022  13.870   4.833  1.00  0.00           C  
ATOM    626  OG  SER A  45     -19.810  13.136   4.834  1.00  0.00           O  
ATOM    627  H   SER A  45     -21.507  11.910   6.607  1.00  0.00           H  
ATOM    628  HA  SER A  45     -23.131  13.515   4.755  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -21.073  14.454   3.926  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -21.030  14.531   5.688  1.00  0.00           H  
ATOM    631  HG  SER A  45     -19.347  13.282   5.663  1.00  0.00           H  
ATOM    632  N   GLY A  46     -22.970  10.850   3.911  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -22.967   9.789   2.922  1.00  0.00           C  
ATOM    634  C   GLY A  46     -24.211   8.926   2.992  1.00  0.00           C  
ATOM    635  O   GLY A  46     -24.103   7.745   3.318  1.00  0.00           O  
ATOM    636  H   GLY A  46     -23.592  10.809   4.668  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -22.902  10.229   1.938  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -22.100   9.164   3.084  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.164  -0.888   2.414  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.016 -22.844   4.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.557 -24.061   4.392  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.332 -23.803   3.115  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.525 -23.503   3.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.389 -21.975   4.712  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.214 -24.526   5.112  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.742 -24.736   4.174  1.00  0.00           H  
ATOM      8  N   SER A   2       6.653 -23.922   1.978  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.287 -23.705   0.683  1.00  0.00           C  
ATOM     10  C   SER A   2       8.215 -22.495   0.728  1.00  0.00           C  
ATOM     11  O   SER A   2       8.030 -21.587   1.538  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.225 -23.507  -0.401  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.601 -22.241  -0.279  1.00  0.00           O  
ATOM     14  H   SER A   2       5.704 -24.164   2.012  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.870 -24.583   0.448  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.690 -23.574  -1.373  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.472 -24.277  -0.309  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.585 -21.807  -1.136  1.00  0.00           H  
ATOM     19  N   SER A   3       9.215 -22.491  -0.148  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.175 -21.396  -0.207  1.00  0.00           C  
ATOM     21  C   SER A   3      10.122 -20.699  -1.563  1.00  0.00           C  
ATOM     22  O   SER A   3      10.457 -21.288  -2.590  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.590 -21.915   0.058  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.643 -22.661   1.262  1.00  0.00           O  
ATOM     25  H   SER A   3       9.309 -23.244  -0.768  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.913 -20.683   0.561  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.895 -22.551  -0.759  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.269 -21.078   0.136  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.895 -22.426   1.817  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.699 -19.438  -1.558  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.609 -18.681  -2.792  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.999 -17.227  -2.610  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.598 -16.861  -1.600  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.445 -19.020  -0.709  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.263 -19.129  -3.525  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.593 -18.726  -3.155  1.00  0.00           H  
ATOM     37  N   SER A   5       9.660 -16.398  -3.592  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.983 -14.977  -3.538  1.00  0.00           C  
ATOM     39  C   SER A   5       9.286 -14.305  -2.358  1.00  0.00           C  
ATOM     40  O   SER A   5       8.126 -14.593  -2.063  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.577 -14.290  -4.843  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.170 -14.156  -4.933  1.00  0.00           O  
ATOM     43  H   SER A   5       9.182 -16.751  -4.372  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.051 -14.885  -3.409  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.024 -13.308  -4.884  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.925 -14.879  -5.679  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.942 -13.714  -5.754  1.00  0.00           H  
ATOM     48  N   SER A   6      10.002 -13.409  -1.688  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.455 -12.698  -0.538  1.00  0.00           C  
ATOM     50  C   SER A   6       9.279 -11.215  -0.850  1.00  0.00           C  
ATOM     51  O   SER A   6       8.278 -10.605  -0.476  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.369 -12.870   0.677  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.237 -14.167   1.234  1.00  0.00           O  
ATOM     54  H   SER A   6      10.922 -13.223  -1.972  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.488 -13.124  -0.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.395 -12.723   0.376  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.105 -12.140   1.428  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.127 -14.097   2.185  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.260 -10.640  -1.538  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.196  -9.234  -1.889  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.106  -8.883  -3.049  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.328  -8.998  -2.947  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.035 -11.176  -1.810  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.179  -8.987  -2.156  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.485  -8.646  -1.030  1.00  0.00           H  
ATOM     66  N   THR A   8      10.511  -8.454  -4.158  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.276  -8.089  -5.343  1.00  0.00           C  
ATOM     68  C   THR A   8      11.260  -6.581  -5.565  1.00  0.00           C  
ATOM     69  O   THR A   8      12.046  -6.050  -6.348  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.729  -8.787  -6.603  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.412  -8.306  -7.766  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.235  -8.544  -6.750  1.00  0.00           C  
ATOM     73  H   THR A   8       9.534  -8.384  -4.178  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.297  -8.410  -5.194  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.899  -9.850  -6.509  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.297  -8.022  -7.522  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.901  -7.873  -5.973  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.707  -9.483  -6.665  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.035  -8.105  -7.716  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.359  -5.894  -4.868  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.257  -4.453  -5.003  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.207  -3.716  -4.079  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.527  -4.201  -2.994  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.758  -6.371  -4.258  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.481  -4.181  -6.023  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.246  -4.152  -4.774  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.660  -2.543  -4.511  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.580  -1.741  -3.714  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.830  -0.954  -2.644  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.091   0.230  -2.431  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.364  -0.782  -4.613  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.529  -1.438  -5.335  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.168  -2.792  -5.914  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.261  -2.849  -6.770  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.793  -3.795  -5.510  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.368  -2.211  -5.385  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.273  -2.413  -3.231  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.693  -0.372  -5.353  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.752   0.024  -4.007  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.847  -0.793  -6.140  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.342  -1.567  -4.636  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.896  -1.620  -1.973  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.106  -0.983  -0.926  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.112  -1.825   0.347  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.367  -2.796   0.483  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.668  -0.768  -1.401  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.600   0.014  -2.699  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.489  -0.565  -3.780  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.666   1.336  -2.597  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.733  -2.562  -2.188  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.553  -0.024  -0.711  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.200  -1.729  -1.558  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.122  -0.224  -0.645  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.754   1.728  -1.703  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.623   1.866  -3.420  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.972  -1.445   1.304  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.095  -2.150   2.583  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.870  -1.958   3.471  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.774  -2.547   4.548  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.327  -1.507   3.225  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.409  -0.151   2.614  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.890  -0.297   1.210  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.272  -3.206   2.439  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.190  -1.452   4.296  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.204  -2.095   2.999  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.794   0.540   3.171  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.435   0.184   2.601  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.362   0.595   0.908  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.701  -0.508   0.529  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.937  -1.131   3.013  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.719  -0.860   3.767  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.481  -1.175   2.933  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.092  -0.397   2.062  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.687   0.602   4.216  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.948   1.046   4.923  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.137   0.788   6.275  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.949   1.724   4.239  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.287   1.192   6.925  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.103   2.131   4.880  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.267   1.863   6.223  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.415   2.268   6.866  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.071  -0.691   2.148  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.722  -1.495   4.641  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.551   1.234   3.352  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.858   0.744   4.895  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.368   0.262   6.822  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.817   1.933   3.187  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.417   0.982   7.977  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.870   2.656   4.331  1.00  0.00           H  
ATOM    150  HH  TYR A  13      13.177   1.866   6.443  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.866  -2.321   3.208  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.671  -2.739   2.483  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.464  -2.802   3.415  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.595  -3.113   4.599  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.897  -4.104   1.829  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.434  -4.017   0.410  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.309  -5.201   0.045  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.069  -6.304   0.577  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.234  -5.022  -0.775  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.224  -2.899   3.914  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.478  -2.008   1.713  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.601  -4.664   2.426  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.957  -4.636   1.804  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.601  -3.980  -0.275  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.018  -3.114   0.314  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.289  -2.505   2.871  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.057  -2.526   3.651  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.535  -3.952   3.804  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.057  -4.556   2.842  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.006  -1.649   2.988  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.409  -1.232   4.074  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.248  -2.264   1.921  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.278  -2.131   4.631  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.449  -0.722   2.671  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.400  -2.165   2.125  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.628  -4.484   5.018  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.164  -5.838   5.297  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.359  -5.913   5.241  1.00  0.00           C  
ATOM    179  O   HIS A  16      -1.944  -6.978   5.435  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.659  -6.297   6.669  1.00  0.00           C  
ATOM    181  CG  HIS A  16       0.179  -5.437   7.797  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.995  -5.025   8.830  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.041  -4.908   8.051  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.297  -4.282   9.670  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -0.942  -4.196   9.220  1.00  0.00           N  
ATOM    186  H   HIS A  16       1.018  -3.953   5.743  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.572  -6.491   4.540  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.314  -7.304   6.851  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.739  -6.285   6.678  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.944  -5.246   8.932  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -1.930  -5.026   7.446  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.674  -3.823  10.572  1.00  0.00           H  
ATOM    193  N   GLU A  17      -1.993  -4.775   4.975  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.448  -4.713   4.896  1.00  0.00           C  
ATOM    195  C   GLU A  17      -3.932  -5.076   3.495  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.825  -5.907   3.330  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -3.942  -3.315   5.272  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.505  -2.867   6.657  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.432  -1.826   7.253  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.491  -2.211   7.790  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.097  -0.625   7.182  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.470  -3.959   4.830  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -3.849  -5.428   5.598  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.563  -2.606   4.550  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.021  -3.307   5.238  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.487  -3.727   7.310  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.512  -2.447   6.589  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.336  -4.446   2.488  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.706  -4.699   1.100  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.541  -5.316   0.331  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.709  -6.300  -0.387  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.149  -3.401   0.423  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.901  -2.074   0.471  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.631  -3.793   2.682  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.531  -5.395   1.099  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.373  -3.603  -0.614  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.039  -3.034   0.913  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.359  -4.728   0.488  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.183  -5.232  -0.198  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.569  -4.144  -0.937  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.293  -4.418  -1.894  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.284  -3.945   1.073  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.478  -5.683   0.528  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.490  -5.987  -0.907  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.396  -2.903  -0.495  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.063  -1.767  -1.121  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.531  -1.705  -0.711  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.970  -2.439   0.174  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.360  -0.462  -0.739  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.592   0.666  -1.729  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.475   1.741  -1.609  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -0.717   2.437  -2.939  1.00  0.00           C  
ATOM    233  NZ  LYS A  20       0.225   3.570  -3.153  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.194  -2.747   0.272  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.006  -1.897  -2.191  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.702  -0.645  -0.675  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.720  -0.144   0.229  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.558   1.109  -1.537  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.572   0.262  -2.732  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.397   1.286  -1.280  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.154   2.474  -0.882  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.589   1.719  -3.735  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -1.730   2.814  -2.954  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20       0.174   4.233  -2.353  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.020   4.078  -4.026  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20       1.199   3.214  -3.234  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.285  -0.823  -1.359  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.702  -0.662  -1.059  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.088   0.812  -1.004  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.560   1.631  -1.756  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.546  -1.393  -2.093  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.877  -0.265  -2.054  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.892  -1.110  -0.094  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       4.979  -1.506  -3.005  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.442  -0.822  -2.293  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.817  -2.367  -1.714  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.013   1.143  -0.108  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.468   2.520   0.046  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.974   2.570   0.291  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.568   1.605   0.770  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.729   3.197   1.202  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.240   3.009   1.154  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.674   1.781   1.458  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.406   4.059   0.805  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.304   1.605   1.414  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.035   3.888   0.760  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.483   2.660   1.066  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.397   0.445   0.463  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.247   3.046  -0.869  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.085   2.789   2.136  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.932   4.257   1.177  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.314   0.955   1.732  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.837   5.021   0.566  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.875   0.643   1.654  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.397   4.716   0.487  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.413   2.525   1.030  1.00  0.00           H  
ATOM    277  N   SER A  23       8.584   3.703  -0.043  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.020   3.879   0.136  1.00  0.00           C  
ATOM    279  C   SER A  23      10.366   4.061   1.611  1.00  0.00           C  
ATOM    280  O   SER A  23      11.251   3.388   2.140  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.512   5.084  -0.667  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.133   4.979  -2.028  1.00  0.00           O  
ATOM    283  H   SER A  23       8.055   4.437  -0.420  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.511   2.989  -0.229  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.085   5.986  -0.255  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.590   5.137  -0.608  1.00  0.00           H  
ATOM    287  HG  SER A  23      10.644   5.600  -2.552  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.660   4.975   2.269  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.892   5.247   3.683  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.760   4.686   4.537  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.645   4.484   4.056  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.025   6.753   3.919  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.810   7.472   2.834  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.541   8.685   3.387  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.736   9.005   2.610  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.378  10.165   2.694  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      12.943  11.110   3.516  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.458  10.382   1.955  1.00  0.00           N  
ATOM    299  H   ARG A  24       8.968   5.479   1.793  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.815   4.764   3.967  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.037   7.187   3.965  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.525   6.914   4.862  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.534   6.790   2.414  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.127   7.795   2.063  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.873   9.533   3.366  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.831   8.480   4.407  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.075   8.322   1.996  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.129  10.949   4.075  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      13.429  11.982   3.578  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.790   9.672   1.334  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      14.941  11.255   2.018  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.054   4.434   5.809  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.061   3.897   6.732  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.820   4.782   6.772  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.696   4.298   6.631  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.657   3.772   8.136  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.684   3.216   9.162  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.377   1.751   8.903  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.648   1.118  10.079  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.752   0.011   9.644  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.961   4.616   6.134  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.779   2.916   6.381  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.515   3.117   8.093  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       8.977   4.749   8.467  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.117   3.314  10.146  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.764   3.781   9.114  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       6.756   1.671   8.024  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.306   1.221   8.740  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       7.378   0.728  10.771  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.057   1.877  10.569  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.310  -0.840   9.435  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.229   0.290   8.789  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       5.069  -0.212  10.396  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.029   6.079   6.963  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.926   7.031   7.023  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.057   6.936   5.773  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.829   6.955   5.855  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.462   8.455   7.177  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.637   9.182   5.863  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.802   9.042   5.118  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.638  10.011   5.366  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.966   9.704   3.917  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.794  10.676   4.166  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.959  10.520   3.445  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.118  11.183   2.250  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.947   6.405   7.069  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.324   6.788   7.886  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.776   9.027   7.783  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.424   8.420   7.667  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.589   8.402   5.491  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.727  10.131   5.934  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.879   9.582   3.353  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.006  11.316   3.796  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.271  11.530   1.961  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.704   6.832   4.616  1.00  0.00           N  
ATOM    356  CA  GLN A  27       4.990   6.733   3.349  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.930   5.638   3.404  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.925   5.695   2.695  1.00  0.00           O  
ATOM    359  CB  GLN A  27       5.970   6.453   2.208  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.869   7.633   1.875  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.313   7.638   0.426  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       6.806   6.872  -0.394  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.265   8.505   0.101  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.683   6.821   4.616  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.503   7.679   3.168  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.596   5.618   2.483  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.409   6.196   1.322  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.330   8.548   2.073  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.745   7.590   2.505  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.623   9.084   0.807  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.572   8.529  -0.829  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.162   4.640   4.250  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.227   3.530   4.399  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.137   3.868   5.411  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.949   3.682   5.144  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.970   2.266   4.835  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.127   1.200   5.535  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.919   0.833   4.688  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.967  -0.034   5.832  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.980   4.649   4.789  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.767   3.354   3.438  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.405   1.818   3.955  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.758   2.564   5.512  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.767   1.595   6.475  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       2.175   0.912   3.642  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.104   1.506   4.911  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.618  -0.181   4.909  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.684  -0.181   5.038  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.323  -0.898   5.902  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.488   0.103   6.769  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.548   4.366   6.572  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.607   4.732   7.623  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.501   5.632   7.080  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.681   5.399   7.329  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.314   5.451   8.787  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.976   4.433   9.717  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.324   6.315   9.555  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.400   4.098   9.331  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.508   4.490   6.725  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.163   3.824   8.003  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.073   6.098   8.373  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       2.989   4.827  10.721  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.403   3.517   9.701  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.334   5.893   9.466  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.608   6.346  10.596  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.328   7.315   9.150  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       5.042   4.214  10.192  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.448   3.077   8.983  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.727   4.764   8.547  1.00  0.00           H  
ATOM    410  N   SER A  30       0.895   6.661   6.336  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.062   7.598   5.760  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.134   6.858   4.965  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.303   7.246   4.967  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.656   8.603   4.857  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.263   9.506   4.267  1.00  0.00           O  
ATOM    416  H   SER A  30       1.852   6.794   6.173  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.536   8.130   6.571  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.368   9.164   5.443  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.175   8.071   4.072  1.00  0.00           H  
ATOM    420  HG  SER A  30       0.184  10.330   4.061  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.727   5.791   4.284  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.652   4.996   3.484  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.610   4.214   4.379  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.822   4.231   4.168  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.881   4.035   2.580  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.747   3.003   1.925  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.522   3.266   0.815  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.957   1.701   2.229  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.172   2.170   0.466  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.847   1.206   1.308  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.217   5.533   4.322  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.226   5.673   2.870  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.391   4.599   1.800  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.135   3.519   3.167  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.586   4.127   0.353  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.509   1.152   3.046  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.853   2.077  -0.367  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.057   3.531   5.375  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.863   2.742   6.300  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.051   3.550   6.812  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.088   2.989   7.167  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.009   2.267   7.476  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.753   1.521   7.055  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.145   0.715   8.186  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.266   1.268   9.206  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.085  -0.600   8.011  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.085   3.558   5.491  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.233   1.881   5.764  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.712   3.125   8.061  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.602   1.609   8.094  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.003   0.848   6.248  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.023   2.238   6.710  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.431  -0.971   7.171  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.303  -1.145   8.725  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.892   4.869   6.847  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.952   5.753   7.317  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.279   5.417   6.644  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.333   5.430   7.282  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.584   7.213   7.046  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.244   7.624   7.634  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.368   7.978   9.107  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.190   8.687   9.600  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.008   9.995   9.462  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -2.922  10.734   8.849  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.909  10.567   9.938  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.042   5.256   6.551  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.055   5.609   8.382  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.547   7.370   5.978  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.348   7.848   7.468  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.549   6.803   7.530  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.874   8.483   7.095  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.236   8.607   9.241  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.493   7.067   9.674  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.501   8.160  10.057  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -3.752  10.306   8.491  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -2.783  11.719   8.748  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.218  10.013  10.401  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.773  11.552   9.834  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.221   5.117   5.350  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.418   4.780   4.589  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.103   3.545   5.162  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.331   3.462   5.193  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.089   4.529   3.106  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.402   3.281   2.961  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.232   5.654   2.544  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.352   5.124   4.897  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.098   5.617   4.649  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.014   4.490   2.549  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.454   3.434   2.976  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.837   6.245   3.357  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.834   6.280   1.903  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.416   5.235   1.975  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.302   2.586   5.615  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.832   1.354   6.188  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.489   1.622   7.539  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.546   1.072   7.846  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.718   0.319   6.346  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.302  -0.316   5.055  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.084  -1.230   4.379  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.180  -0.162   4.314  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.459  -1.612   3.280  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.302  -0.979   3.216  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.331   2.710   5.563  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.578   0.967   5.511  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.850   0.797   6.775  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.055  -0.465   7.009  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -7.964  -1.551   4.665  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.343   0.482   4.543  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.831  -2.321   2.556  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.854   2.469   8.343  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.377   2.810   9.660  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.901   2.840   9.654  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.522   3.186   8.649  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.822   4.151  10.116  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.014   2.874   8.042  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.044   2.055  10.357  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -8.638   4.839  10.285  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -7.269   4.017  11.034  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.167   4.548   9.355  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.500   2.474  10.784  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.948   2.466  10.887  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.577   3.724  10.323  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.204   4.834  10.702  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.955   2.208  11.553  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.331   1.612  10.348  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.222   2.375  11.927  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.531   3.551   9.414  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.211   4.684   8.796  1.00  0.00           C  
ATOM    529  C   GLU A  38     -15.720   4.462   8.765  1.00  0.00           C  
ATOM    530  O   GLU A  38     -16.202   3.469   8.220  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -13.688   4.908   7.376  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.510   5.865   7.305  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -12.911   7.304   7.563  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -14.063   7.665   7.245  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -12.072   8.069   8.083  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.784   2.642   9.153  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.001   5.561   9.390  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -13.379   3.958   6.965  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.487   5.309   6.770  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -11.780   5.572   8.045  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.068   5.800   6.321  1.00  0.00           H  
ATOM    542  N   LYS A  39     -16.462   5.394   9.355  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -17.916   5.302   9.395  1.00  0.00           C  
ATOM    544  C   LYS A  39     -18.556   6.493   8.688  1.00  0.00           C  
ATOM    545  O   LYS A  39     -18.055   7.616   8.735  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -18.404   5.234  10.844  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -18.286   3.851  11.461  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.898   3.611  12.031  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -16.712   4.323  13.363  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -17.116   3.465  14.511  1.00  0.00           N  
ATOM    551  H   LYS A  39     -16.019   6.163   9.772  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -18.206   4.397   8.884  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -17.822   5.922  11.440  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -19.442   5.533  10.877  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -19.011   3.759  12.256  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -18.486   3.110  10.701  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -16.758   2.551  12.180  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -16.162   3.979  11.330  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -15.672   4.588  13.472  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -17.314   5.219  13.364  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -17.507   2.566  14.166  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -17.839   3.950  15.081  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -16.293   3.265  15.114  1.00  0.00           H  
ATOM    564  N   PRO A  40     -19.691   6.244   8.017  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -20.424   7.284   7.289  1.00  0.00           C  
ATOM    566  C   PRO A  40     -21.083   8.292   8.225  1.00  0.00           C  
ATOM    567  O   PRO A  40     -21.734   9.235   7.777  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -21.487   6.495   6.519  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -21.684   5.250   7.313  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -20.346   4.929   7.919  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -19.785   7.806   6.592  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -22.397   7.076   6.460  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -21.128   6.276   5.525  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -22.415   5.421   8.089  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -22.004   4.448   6.665  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -20.470   4.485   8.895  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -19.787   4.269   7.271  1.00  0.00           H  
ATOM    578  N   SER A  41     -20.909   8.086   9.527  1.00  0.00           N  
ATOM    579  CA  SER A  41     -21.489   8.975  10.526  1.00  0.00           C  
ATOM    580  C   SER A  41     -20.628  10.221  10.710  1.00  0.00           C  
ATOM    581  O   SER A  41     -19.426  10.203  10.446  1.00  0.00           O  
ATOM    582  CB  SER A  41     -21.643   8.245  11.861  1.00  0.00           C  
ATOM    583  OG  SER A  41     -22.794   7.418  11.862  1.00  0.00           O  
ATOM    584  H   SER A  41     -20.379   7.315   9.822  1.00  0.00           H  
ATOM    585  HA  SER A  41     -22.465   9.275  10.175  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -20.773   7.629  12.035  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -21.735   8.970  12.657  1.00  0.00           H  
ATOM    588  HG  SER A  41     -23.449   7.783  12.461  1.00  0.00           H  
ATOM    589  N   GLY A  42     -21.252  11.302  11.167  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -20.529  12.542  11.379  1.00  0.00           C  
ATOM    591  C   GLY A  42     -21.051  13.673  10.515  1.00  0.00           C  
ATOM    592  O   GLY A  42     -21.364  13.490   9.339  1.00  0.00           O  
ATOM    593  H   GLY A  42     -22.212  11.257  11.361  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -20.618  12.825  12.417  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -19.486  12.381  11.149  1.00  0.00           H  
ATOM    596  N   PRO A  43     -21.152  14.874  11.104  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -21.641  16.063  10.398  1.00  0.00           C  
ATOM    598  C   PRO A  43     -20.658  16.554   9.341  1.00  0.00           C  
ATOM    599  O   PRO A  43     -20.912  17.545   8.657  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -21.790  17.101  11.513  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -20.829  16.667  12.566  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -20.796  15.165  12.503  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -22.602  15.884   9.939  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -21.543  18.081  11.131  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -22.805  17.097  11.880  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -19.850  17.072  12.359  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -21.175  16.993  13.535  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -19.807  14.799  12.733  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -21.524  14.743  13.180  1.00  0.00           H  
ATOM    610  N   SER A  44     -19.535  15.854   9.212  1.00  0.00           N  
ATOM    611  CA  SER A  44     -18.513  16.222   8.240  1.00  0.00           C  
ATOM    612  C   SER A  44     -19.074  16.186   6.821  1.00  0.00           C  
ATOM    613  O   SER A  44     -19.019  17.178   6.095  1.00  0.00           O  
ATOM    614  CB  SER A  44     -17.312  15.280   8.350  1.00  0.00           C  
ATOM    615  OG  SER A  44     -16.493  15.624   9.454  1.00  0.00           O  
ATOM    616  H   SER A  44     -19.391  15.073   9.787  1.00  0.00           H  
ATOM    617  HA  SER A  44     -18.191  17.229   8.461  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -17.663  14.268   8.479  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -16.724  15.344   7.446  1.00  0.00           H  
ATOM    620  HG  SER A  44     -16.388  16.578   9.490  1.00  0.00           H  
ATOM    621  N   SER A  45     -19.613  15.034   6.434  1.00  0.00           N  
ATOM    622  CA  SER A  45     -20.181  14.866   5.102  1.00  0.00           C  
ATOM    623  C   SER A  45     -21.313  13.843   5.119  1.00  0.00           C  
ATOM    624  O   SER A  45     -21.274  12.871   5.872  1.00  0.00           O  
ATOM    625  CB  SER A  45     -19.098  14.429   4.114  1.00  0.00           C  
ATOM    626  OG  SER A  45     -18.416  15.548   3.575  1.00  0.00           O  
ATOM    627  H   SER A  45     -19.627  14.279   7.059  1.00  0.00           H  
ATOM    628  HA  SER A  45     -20.578  15.820   4.788  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -18.384  13.799   4.622  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -19.554  13.876   3.305  1.00  0.00           H  
ATOM    631  HG  SER A  45     -18.515  16.298   4.167  1.00  0.00           H  
ATOM    632  N   GLY A  46     -22.320  14.070   4.282  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -23.449  13.161   4.216  1.00  0.00           C  
ATOM    634  C   GLY A  46     -23.400  12.263   2.995  1.00  0.00           C  
ATOM    635  O   GLY A  46     -22.953  12.711   1.940  1.00  0.00           O  
ATOM    636  H   GLY A  46     -22.297  14.862   3.705  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -23.454  12.545   5.103  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -24.361  13.739   4.187  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.103  -0.816   2.468  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.569 -15.180 -11.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.545 -15.337 -10.873  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.554 -14.190 -10.866  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.252 -13.615 -11.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.817 -14.283 -12.198  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.020 -15.395  -9.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.011 -16.258 -11.056  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.048 -13.854  -9.684  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.090 -12.764  -9.544  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.731 -13.290  -9.093  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.564 -13.711  -7.948  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.606 -11.728  -8.543  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.011 -10.462  -8.768  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.329 -14.350  -8.886  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.978 -12.295 -10.510  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.676 -11.633  -8.647  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.369 -12.052  -7.540  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.542 -10.184  -7.978  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.761 -13.263 -10.002  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.417 -13.741  -9.700  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.364 -12.818 -10.305  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.491 -12.377 -11.447  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.228 -15.164 -10.228  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.851 -16.111  -9.377  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.956 -12.916 -10.897  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.300 -13.746  -8.626  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.664 -15.241 -11.212  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.172 -15.388 -10.283  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.188 -16.706  -9.020  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.323 -12.529  -9.530  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.262 -11.660 -10.005  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.253 -11.332  -8.923  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.622 -11.075  -7.778  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.275 -12.910  -8.628  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.753 -12.147 -10.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.700 -10.740 -10.364  1.00  0.00           H  
ATOM     37  N   SER A   5       0.026 -11.342  -9.286  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.093 -11.048  -8.336  1.00  0.00           C  
ATOM     39  C   SER A   5       2.219 -10.269  -9.008  1.00  0.00           C  
ATOM     40  O   SER A   5       2.655 -10.609 -10.108  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.641 -12.345  -7.737  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.234 -13.157  -8.735  1.00  0.00           O  
ATOM     43  H   SER A   5       0.257 -11.554 -10.215  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.675 -10.445  -7.545  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.387 -12.107  -6.994  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.834 -12.894  -7.275  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.548 -12.604  -9.454  1.00  0.00           H  
ATOM     48  N   SER A   6       2.685  -9.220  -8.338  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.758  -8.388  -8.871  1.00  0.00           C  
ATOM     50  C   SER A   6       4.519  -7.696  -7.744  1.00  0.00           C  
ATOM     51  O   SER A   6       4.017  -7.566  -6.629  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.192  -7.344  -9.835  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.459  -6.351  -9.139  1.00  0.00           O  
ATOM     54  H   SER A   6       2.296  -8.999  -7.466  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.440  -9.030  -9.408  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.004  -6.869 -10.365  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.535  -7.830 -10.542  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.834  -6.772  -8.543  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.737  -7.254  -8.045  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.549  -6.581  -7.048  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.499  -7.526  -6.340  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.114  -8.209  -5.389  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.086  -7.386  -8.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.124  -5.805  -7.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.897  -6.128  -6.315  1.00  0.00           H  
ATOM     66  N   THR A   8       8.744  -7.569  -6.803  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.751  -8.440  -6.210  1.00  0.00           C  
ATOM     68  C   THR A   8      10.028  -8.053  -4.762  1.00  0.00           C  
ATOM     69  O   THR A   8      10.106  -8.911  -3.883  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.070  -8.395  -7.003  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.032  -9.272  -6.404  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.626  -6.980  -7.049  1.00  0.00           C  
ATOM     73  H   THR A   8       8.990  -7.002  -7.563  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.373  -9.452  -6.236  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.876  -8.724  -8.014  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.035  -9.141  -5.453  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.841  -6.295  -7.330  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.424  -6.930  -7.776  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.008  -6.711  -6.076  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.177  -6.754  -4.519  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.443  -6.276  -3.175  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.459  -5.151  -3.151  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.512  -5.271  -2.526  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.104  -6.115  -5.259  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.520  -5.923  -2.741  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.818  -7.096  -2.581  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.143  -4.055  -3.834  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.039  -2.906  -3.890  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.816  -1.984  -2.695  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.709  -1.237  -2.299  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.829  -2.130  -5.192  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.400  -1.656  -5.395  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.267  -0.678  -6.546  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.701  -1.017  -7.667  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.729   0.427  -6.325  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.289  -4.020  -4.313  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.053  -3.274  -3.861  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.477  -1.266  -5.191  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.095  -2.767  -6.023  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.775  -2.513  -5.597  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.063  -1.172  -4.490  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.616  -2.043  -2.125  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.274  -1.213  -0.976  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.222  -2.046   0.301  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.466  -3.011   0.411  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.928  -0.522  -1.202  1.00  0.00           C  
ATOM    107  CG  ASN A  11       9.079   0.840  -1.852  1.00  0.00           C  
ATOM    108  OD1 ASN A  11      10.179   1.391  -1.917  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.972   1.391  -2.336  1.00  0.00           N  
ATOM    110  H   ASN A  11       9.945  -2.658  -2.487  1.00  0.00           H  
ATOM    111  HA  ASN A  11      11.041  -0.461  -0.870  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.317  -1.139  -1.845  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.431  -0.394  -0.253  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.131   0.895  -2.248  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.041   2.271  -2.761  1.00  0.00           H  
ATOM    116  N   PRO A  12      11.045  -1.666   1.289  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.111  -2.364   2.577  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.853  -2.158   3.413  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.664  -2.811   4.439  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.321  -1.726   3.264  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.437  -0.374   2.649  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.974  -0.526   1.226  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.286  -3.422   2.446  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.141  -1.663   4.329  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.201  -2.321   3.077  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.805   0.325   3.176  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.465  -0.046   2.676  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.466   0.369   0.898  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.811  -0.746   0.579  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.995  -1.247   2.967  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.755  -0.954   3.676  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.542  -1.322   2.826  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.271  -0.689   1.806  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.697   0.526   4.054  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.936   1.018   4.768  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.057   0.905   6.148  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.984   1.596   4.064  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.187   1.353   6.805  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.118   2.046   4.712  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.215   1.922   6.082  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.342   2.370   6.732  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.200  -0.759   2.143  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.740  -1.547   4.579  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.575   1.116   3.159  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.851   0.692   4.706  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.250   0.458   6.711  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.905   1.692   2.990  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.263   1.256   7.878  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.923   2.492   4.147  1.00  0.00           H  
ATOM    150  HH  TYR A  13      13.099   1.848   6.456  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.815  -2.348   3.257  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.630  -2.800   2.536  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.424  -2.881   3.468  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.545  -3.285   4.625  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.886  -4.165   1.895  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.485  -4.081   0.501  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.367  -5.270   0.172  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.298  -5.552   0.955  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.126  -5.918  -0.868  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.081  -2.812   4.078  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.421  -2.081   1.758  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.565  -4.723   2.523  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.950  -4.700   1.830  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.682  -4.037  -0.220  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.079  -3.181   0.432  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.261  -2.494   2.955  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.032  -2.521   3.739  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.529  -3.952   3.912  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.246  -4.644   2.934  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.045  -1.668   3.068  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.482  -1.313   4.130  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.228  -2.182   2.026  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.251  -2.110   4.713  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.387  -0.722   2.774  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.404  -2.181   2.188  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.420  -4.387   5.163  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.050  -5.735   5.465  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.566  -5.826   5.321  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.148  -6.901   5.464  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.365  -6.137   6.881  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.166  -5.224   7.943  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.636  -4.628   8.892  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.427  -4.805   8.201  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.108  -3.883   9.690  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.364  -3.973   9.291  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.661  -3.789   5.900  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.408  -6.412   4.759  1.00  0.00           H  
ATOM    188  HB2 HIS A  16      -0.001  -7.133   7.086  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.443  -6.134   6.947  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.607  -4.736   8.971  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.318  -5.075   7.651  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.248  -3.299  10.525  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.198  -4.692   5.038  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.647  -4.645   4.877  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.047  -5.002   3.448  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.877  -5.884   3.226  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.178  -3.255   5.235  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.739  -2.771   6.607  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.664  -1.713   7.176  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.825  -2.048   7.493  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.227  -0.550   7.305  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.679  -3.867   4.936  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.079  -5.370   5.550  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.828  -2.548   4.497  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.257  -3.280   5.214  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.721  -3.613   7.283  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.746  -2.354   6.527  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.452  -4.309   2.483  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.746  -4.550   1.076  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.546  -5.175   0.369  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.686  -6.149  -0.370  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.135  -3.242   0.383  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.846  -1.956   0.445  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.799  -3.618   2.723  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.577  -5.236   1.023  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.347  -3.444  -0.657  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.021  -2.844   0.855  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.367  -4.608   0.603  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.160  -5.122  -0.018  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.627  -4.044  -0.736  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.508  -4.342  -1.543  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.315  -3.833   1.202  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.465  -5.562   0.745  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.433  -5.887  -0.730  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.309  -2.788  -0.445  1.00  0.00           N  
ATOM    226  CA  LYS A  20       0.992  -1.661  -1.069  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.464  -1.630  -0.673  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.897  -2.378   0.203  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.318  -0.346  -0.671  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.783   0.848  -1.488  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.268   1.946  -1.518  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.227   1.767  -2.685  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -2.177   0.644  -2.455  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.403  -2.614   0.207  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.922  -1.782  -2.139  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.750  -0.449  -0.799  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.529  -0.147   0.370  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.687   1.242  -1.049  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.982   0.524  -2.499  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.831   1.919  -0.597  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.227   2.902  -1.613  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.787   2.680  -2.817  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.653   1.565  -3.578  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -2.563   0.694  -1.491  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -1.689  -0.267  -2.576  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.963   0.696  -3.134  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.229  -0.758  -1.323  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.652  -0.628  -1.035  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.072   0.838  -0.996  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.544   1.665  -1.739  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.471  -1.386  -2.069  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.826  -0.189  -2.011  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.839  -1.071  -0.068  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.386  -0.849  -2.267  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.706  -2.370  -1.690  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.902  -1.478  -2.982  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.025   1.153  -0.125  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.514   2.519   0.013  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.017   2.535   0.278  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.585   1.550   0.750  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.777   3.237   1.145  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.291   3.017   1.127  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.760   1.763   1.383  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.426   4.065   0.856  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.393   1.559   1.366  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.058   3.866   0.838  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.541   2.612   1.094  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.407   0.449   0.441  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.319   3.035  -0.915  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.153   2.880   2.093  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.958   4.298   1.068  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.424   0.939   1.596  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.830   5.047   0.655  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.991   0.577   1.567  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.396   4.692   0.625  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.473   2.454   1.080  1.00  0.00           H  
ATOM    277  N   SER A  23       8.654   3.660  -0.029  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.091   3.803   0.172  1.00  0.00           C  
ATOM    279  C   SER A  23      10.415   4.014   1.648  1.00  0.00           C  
ATOM    280  O   SER A  23      11.293   3.353   2.203  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.629   4.975  -0.652  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.030   4.549  -1.943  1.00  0.00           O  
ATOM    283  H   SER A  23       8.146   4.411  -0.402  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.565   2.892  -0.162  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.857   5.722  -0.757  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.481   5.406  -0.147  1.00  0.00           H  
ATOM    287  HG  SER A  23      10.561   3.744  -2.174  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.699   4.940   2.278  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.911   5.240   3.689  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.794   4.648   4.543  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.724   4.307   4.038  1.00  0.00           O  
ATOM    292  CB  ARG A  24       9.985   6.753   3.905  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.730   7.490   2.804  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.440   8.723   3.340  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.654   9.026   2.587  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      12.655   9.669   1.424  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      11.513  10.074   0.886  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      13.801   9.909   0.799  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.014   5.434   1.781  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.849   4.797   3.986  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       8.981   7.148   3.956  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.487   6.946   4.841  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.463   6.825   2.371  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.024   7.793   2.045  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.768   9.565   3.277  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.703   8.549   4.373  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.509   8.736   2.967  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      10.649   9.896   1.355  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      11.517  10.559   0.011  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.663   9.605   1.202  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      13.801  10.393  -0.076  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.050   4.528   5.842  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.068   3.977   6.768  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.811   4.841   6.805  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.696   4.337   6.671  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.666   3.868   8.172  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.650   3.499   9.239  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.485   1.993   9.356  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.381   1.482   8.443  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.501   0.018   8.194  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.922   4.817   6.186  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.802   2.990   6.422  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.439   3.114   8.164  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.106   4.819   8.438  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.982   3.889  10.190  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.696   3.938   8.982  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       8.414   1.516   9.081  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.239   1.745  10.378  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.427   1.682   8.905  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.441   2.004   7.499  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.344  -0.188   7.187  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.795  -0.498   8.757  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       7.450  -0.313   8.461  1.00  0.00           H  
ATOM    334  N   TYR A  26       6.999   6.143   6.985  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.880   7.077   7.040  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.024   6.976   5.781  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.795   6.985   5.851  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.391   8.508   7.210  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.560   9.250   5.903  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.715   9.105   5.144  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.565  10.095   5.427  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.874   9.781   3.950  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.715  10.773   4.233  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.871  10.613   3.498  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.025  11.289   2.309  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.912   6.486   7.085  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.274   6.817   7.896  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.692   9.063   7.817  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.351   8.485   7.704  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.499   8.453   5.500  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.661  10.218   6.005  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.779   9.656   3.374  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       4.930  11.426   3.880  1.00  0.00           H  
ATOM    354  HH  TYR A  26       7.890  11.704   2.287  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.684   6.879   4.631  1.00  0.00           N  
ATOM    356  CA  GLN A  27       4.984   6.776   3.356  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.928   5.676   3.402  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.919   5.740   2.699  1.00  0.00           O  
ATOM    359  CB  GLN A  27       5.977   6.499   2.226  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.845   7.696   1.873  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.350   7.649   0.444  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       6.933   6.802  -0.346  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.253   8.562   0.105  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.663   6.876   4.641  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.494   7.720   3.170  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.624   5.687   2.522  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.427   6.208   1.343  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.264   8.597   2.003  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.695   7.717   2.539  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.539   9.205   0.787  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.597   8.554  -0.812  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.167   4.668   4.233  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.237   3.552   4.370  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.144   3.876   5.384  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.962   3.637   5.136  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.985   2.288   4.796  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.141   1.201   5.462  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.873   0.944   4.662  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.946  -0.081   5.615  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.988   4.672   4.767  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.778   3.383   3.407  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.439   1.860   3.915  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.758   2.581   5.491  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.850   1.534   6.449  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.683  -0.118   4.620  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.996   1.327   3.660  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.040   1.441   5.137  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.039  -0.325   6.663  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.929   0.059   5.189  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.442  -0.886   5.100  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.548   4.423   6.526  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.603   4.783   7.576  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.478   5.655   7.029  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.700   5.385   7.261  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.300   5.528   8.730  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.030   4.537   9.639  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.287   6.338   9.525  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.300   3.982   9.032  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.503   4.589   6.666  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.178   3.870   7.968  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.018   6.212   8.305  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.291   5.030  10.562  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.373   3.706   9.853  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.531   5.678   9.923  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.789   6.841  10.339  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.824   7.070   8.880  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.836   3.413   9.778  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.051   3.339   8.201  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.919   4.796   8.686  1.00  0.00           H  
ATOM    410  N   SER A  30       0.851   6.702   6.298  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.126   7.616   5.719  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.175   6.852   4.916  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.336   7.258   4.844  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.572   8.640   4.822  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.206   9.817   4.691  1.00  0.00           O  
ATOM    416  H   SER A  30       1.806   6.864   6.149  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.617   8.134   6.529  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.527   8.900   5.252  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.723   8.212   3.841  1.00  0.00           H  
ATOM    420  HG  SER A  30       0.084  10.309   3.919  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.759   5.742   4.315  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.662   4.920   3.517  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.605   4.122   4.414  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.816   4.107   4.198  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.865   3.970   2.623  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.710   2.935   1.945  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.492   3.207   0.842  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.890   1.622   2.218  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.119   2.106   0.468  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.771   1.130   1.286  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.178   5.470   4.409  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.249   5.579   2.895  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.364   4.543   1.856  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.127   3.456   3.222  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.577   4.078   0.402  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.428   1.064   3.020  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.800   2.019  -0.365  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.039   3.461   5.419  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.830   2.660   6.346  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.011   3.460   6.886  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.044   2.895   7.246  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.957   2.173   7.504  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.730   1.395   7.056  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.148   0.536   8.160  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.227   1.037   9.220  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.071  -0.768   7.918  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.069   3.512   5.539  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.207   1.805   5.807  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.627   3.028   8.075  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.550   1.532   8.141  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.007   0.755   6.231  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.024   2.096   6.729  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.388  -1.096   7.051  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.302  -1.346   8.614  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.851   4.779   6.940  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.904   5.656   7.437  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.217   5.400   6.704  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.294   5.450   7.299  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.495   7.121   7.275  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.122   7.437   7.846  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.085   7.232   9.352  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.527   8.420  10.077  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -4.798   8.670  10.373  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -5.747   7.819  10.007  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.122   9.773  11.036  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.005   5.171   6.638  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.044   5.445   8.487  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.488   7.367   6.223  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.221   7.743   7.777  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.393   6.786   7.387  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.878   8.466   7.625  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.731   6.406   9.606  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.072   6.999   9.645  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -2.842   9.062  10.357  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -5.505   6.987   9.509  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -6.703   8.009  10.232  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.409  10.417  11.313  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.078   9.960  11.257  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.121   5.124   5.407  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.300   4.861   4.592  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.049   3.630   5.088  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.277   3.572   5.030  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.926   4.658   3.111  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.268   3.398   2.941  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.021   5.779   2.623  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.235   5.098   4.989  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.952   5.720   4.662  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.832   4.665   2.523  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.922   2.695   2.924  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.327   5.390   1.894  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.472   6.188   3.459  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.621   6.556   2.172  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.301   2.646   5.578  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.895   1.415   6.087  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.609   1.663   7.412  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.672   1.098   7.670  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.820   0.342   6.267  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.390  -0.297   4.983  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.200  -1.144   4.255  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.228  -0.208   4.295  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.553  -1.549   3.177  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.354  -0.995   3.177  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.327   2.751   5.598  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.616   1.071   5.362  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.949   0.788   6.723  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.201  -0.435   6.914  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.112  -1.409   4.495  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.360   0.374   4.574  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.939  -2.218   2.423  1.00  0.00           H  
ATOM    510  N   ALA A  36      -8.019   2.511   8.247  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.600   2.835   9.544  1.00  0.00           C  
ATOM    512  C   ALA A  36     -10.035   3.327   9.395  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.297   4.305   8.696  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.753   3.880  10.256  1.00  0.00           C  
ATOM    515  H   ALA A  36      -7.173   2.930   7.984  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.599   1.937  10.144  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.351   3.459  11.165  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.942   4.185   9.611  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -8.365   4.737  10.495  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.963   2.642  10.057  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -12.361   3.024   9.984  1.00  0.00           C  
ATOM    522  C   GLY A  37     -13.284   1.828   9.865  1.00  0.00           C  
ATOM    523  O   GLY A  37     -14.086   1.565  10.760  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.696   1.871  10.599  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.619   3.578  10.874  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.504   3.661   9.123  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.171   1.103   8.757  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.005  -0.071   8.525  1.00  0.00           C  
ATOM    529  C   GLU A  38     -13.444  -1.289   9.252  1.00  0.00           C  
ATOM    530  O   GLU A  38     -12.795  -2.143   8.649  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.109  -0.362   7.026  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -15.201   0.430   6.327  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -15.767  -0.296   5.122  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -16.496  -1.291   5.318  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -15.481   0.129   3.983  1.00  0.00           O  
ATOM    536  H   GLU A  38     -12.512   1.363   8.080  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.991   0.141   8.910  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -13.164  -0.123   6.559  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.312  -1.413   6.889  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -16.002   0.610   7.028  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -14.791   1.374   6.000  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.699  -1.362  10.554  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.222  -2.475  11.367  1.00  0.00           C  
ATOM    544  C   LYS A  39     -13.311  -3.789  10.596  1.00  0.00           C  
ATOM    545  O   LYS A  39     -14.241  -4.022   9.824  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -14.034  -2.574  12.660  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -13.503  -1.696  13.780  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -14.457  -1.663  14.962  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -14.195  -2.814  15.922  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -14.623  -2.487  17.310  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.223  -0.650  10.979  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.188  -2.286  11.614  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -15.053  -2.283  12.454  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -14.023  -3.600  13.000  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -12.551  -2.084  14.110  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -13.374  -0.690  13.405  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -14.328  -0.731  15.493  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -15.472  -1.734  14.597  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -14.740  -3.681  15.581  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -13.137  -3.031  15.921  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -14.981  -3.341  17.784  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -15.377  -1.771  17.292  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -13.819  -2.114  17.853  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.322  -4.669  10.810  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -12.268  -5.975  10.146  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.353  -6.924  10.644  1.00  0.00           C  
ATOM    567  O   PRO A  40     -13.401  -7.261  11.827  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.881  -6.506  10.520  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.544  -5.818  11.798  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.181  -4.458  11.717  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -12.341  -5.878   9.073  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -10.925  -7.578  10.647  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -10.175  -6.259   9.741  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.948  -6.372  12.631  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.472  -5.724  11.892  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.517  -4.140  12.693  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.488  -3.741  11.303  1.00  0.00           H  
ATOM    578  N   SER A  41     -14.222  -7.351   9.734  1.00  0.00           N  
ATOM    579  CA  SER A  41     -15.309  -8.259  10.082  1.00  0.00           C  
ATOM    580  C   SER A  41     -14.778  -9.485  10.819  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.796 -10.097  10.402  1.00  0.00           O  
ATOM    582  CB  SER A  41     -16.061  -8.694   8.822  1.00  0.00           C  
ATOM    583  OG  SER A  41     -17.098  -7.781   8.507  1.00  0.00           O  
ATOM    584  H   SER A  41     -14.131  -7.047   8.807  1.00  0.00           H  
ATOM    585  HA  SER A  41     -15.988  -7.729  10.732  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -15.372  -8.739   7.992  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -16.494  -9.671   8.984  1.00  0.00           H  
ATOM    588  HG  SER A  41     -17.923  -8.259   8.396  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.436  -9.837  11.920  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -15.017 -10.987  12.699  1.00  0.00           C  
ATOM    591  C   GLY A  42     -14.562 -10.607  14.094  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.893  -9.594  14.298  1.00  0.00           O  
ATOM    593  H   GLY A  42     -16.213  -9.311  12.205  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -15.844 -11.677  12.776  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.200 -11.475  12.188  1.00  0.00           H  
ATOM    596  N   PRO A  43     -14.930 -11.432  15.086  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -14.568 -11.198  16.487  1.00  0.00           C  
ATOM    598  C   PRO A  43     -13.078 -11.398  16.741  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.559 -12.507  16.612  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -15.385 -12.246  17.245  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -15.618 -13.334  16.254  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -15.728 -12.658  14.915  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -14.858 -10.209  16.811  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -14.820 -12.600  18.096  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -16.315 -11.811  17.579  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -14.786 -14.021  16.260  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -16.536 -13.853  16.488  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -15.311 -13.285  14.141  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -16.758 -12.420  14.697  1.00  0.00           H  
ATOM    610  N   SER A  44     -12.394 -10.317  17.104  1.00  0.00           N  
ATOM    611  CA  SER A  44     -10.962 -10.374  17.373  1.00  0.00           C  
ATOM    612  C   SER A  44     -10.678 -10.147  18.855  1.00  0.00           C  
ATOM    613  O   SER A  44      -9.958 -10.921  19.486  1.00  0.00           O  
ATOM    614  CB  SER A  44     -10.222  -9.329  16.536  1.00  0.00           C  
ATOM    615  OG  SER A  44      -8.903  -9.133  17.014  1.00  0.00           O  
ATOM    616  H   SER A  44     -12.863  -9.461  17.190  1.00  0.00           H  
ATOM    617  HA  SER A  44     -10.611 -11.357  17.098  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -10.174  -9.662  15.510  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -10.754  -8.390  16.585  1.00  0.00           H  
ATOM    620  HG  SER A  44      -8.559  -8.302  16.676  1.00  0.00           H  
ATOM    621  N   SER A  45     -11.250  -9.080  19.404  1.00  0.00           N  
ATOM    622  CA  SER A  45     -11.057  -8.748  20.811  1.00  0.00           C  
ATOM    623  C   SER A  45     -12.393  -8.465  21.491  1.00  0.00           C  
ATOM    624  O   SER A  45     -12.517  -7.524  22.274  1.00  0.00           O  
ATOM    625  CB  SER A  45     -10.135  -7.536  20.949  1.00  0.00           C  
ATOM    626  OG  SER A  45      -8.876  -7.781  20.345  1.00  0.00           O  
ATOM    627  H   SER A  45     -11.814  -8.501  18.849  1.00  0.00           H  
ATOM    628  HA  SER A  45     -10.595  -9.598  21.292  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -10.590  -6.683  20.468  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -9.983  -7.320  21.996  1.00  0.00           H  
ATOM    631  HG  SER A  45      -8.202  -7.260  20.788  1.00  0.00           H  
ATOM    632  N   GLY A  46     -13.393  -9.287  21.184  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -14.707  -9.108  21.773  1.00  0.00           C  
ATOM    634  C   GLY A  46     -15.245  -7.705  21.576  1.00  0.00           C  
ATOM    635  O   GLY A  46     -15.733  -7.111  22.536  1.00  0.00           O  
ATOM    636  H   GLY A  46     -13.236 -10.020  20.553  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -15.391  -9.811  21.320  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -14.645  -9.313  22.832  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.132  -0.829   2.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.948 -27.288  -7.754  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.270 -26.702  -6.614  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.264 -25.642  -7.019  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.559 -24.782  -7.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.724 -26.991  -8.661  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.756 -27.483  -6.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.006 -26.253  -5.963  1.00  0.00           H  
ATOM      8  N   SER A   2      14.072 -25.706  -6.434  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.017 -24.747  -6.743  1.00  0.00           C  
ATOM     10  C   SER A   2      12.494 -24.086  -5.471  1.00  0.00           C  
ATOM     11  O   SER A   2      11.728 -24.686  -4.717  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.870 -25.440  -7.481  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.326 -26.492  -6.703  1.00  0.00           O  
ATOM     14  H   SER A   2      13.897 -26.416  -5.781  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.438 -23.986  -7.383  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.091 -24.721  -7.686  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.238 -25.848  -8.411  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.006 -26.142  -5.868  1.00  0.00           H  
ATOM     19  N   SER A   3      12.914 -22.846  -5.241  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.492 -22.104  -4.059  1.00  0.00           C  
ATOM     21  C   SER A   3      11.406 -21.092  -4.413  1.00  0.00           C  
ATOM     22  O   SER A   3      10.307 -21.125  -3.861  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.687 -21.388  -3.427  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.420 -21.043  -2.078  1.00  0.00           O  
ATOM     25  H   SER A   3      13.524 -22.422  -5.880  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.090 -22.811  -3.349  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.549 -22.037  -3.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.897 -20.485  -3.982  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.247 -20.967  -1.597  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.725 -20.191  -5.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.767 -19.181  -5.750  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.295 -17.772  -5.564  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.843 -17.045  -4.679  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.616 -20.212  -5.744  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.529 -19.330  -6.792  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.866 -19.295  -5.165  1.00  0.00           H  
ATOM     37  N   SER A   5      12.254 -17.386  -6.398  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.848 -16.056  -6.318  1.00  0.00           C  
ATOM     39  C   SER A   5      12.315 -15.156  -7.429  1.00  0.00           C  
ATOM     40  O   SER A   5      12.892 -15.083  -8.514  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.372 -16.149  -6.409  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.971 -14.874  -6.256  1.00  0.00           O  
ATOM     43  H   SER A   5      12.572 -18.012  -7.083  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.578 -15.630  -5.364  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.738 -16.801  -5.629  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.649 -16.551  -7.373  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.366 -14.808  -5.383  1.00  0.00           H  
ATOM     48  N   SER A   6      11.211 -14.472  -7.148  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.597 -13.578  -8.124  1.00  0.00           C  
ATOM     50  C   SER A   6      10.105 -12.299  -7.454  1.00  0.00           C  
ATOM     51  O   SER A   6       9.712 -12.307  -6.288  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.433 -14.279  -8.827  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.857 -15.490  -9.430  1.00  0.00           O  
ATOM     54  H   SER A   6      10.798 -14.572  -6.265  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.347 -13.321  -8.856  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.661 -14.501  -8.106  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.035 -13.629  -9.593  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.118 -15.893  -9.892  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.129 -11.200  -8.202  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.683  -9.927  -7.665  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.742  -9.254  -6.814  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.099  -9.752  -5.745  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.452 -11.253  -9.125  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.426  -9.273  -8.485  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.804 -10.093  -7.060  1.00  0.00           H  
ATOM     66  N   THR A   8      11.247  -8.120  -7.288  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.273  -7.379  -6.564  1.00  0.00           C  
ATOM     68  C   THR A   8      11.658  -6.514  -5.470  1.00  0.00           C  
ATOM     69  O   THR A   8      11.951  -6.690  -4.288  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.092  -6.483  -7.512  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.248  -5.483  -8.093  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.739  -7.309  -8.613  1.00  0.00           C  
ATOM     73  H   THR A   8      10.922  -7.774  -8.145  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.943  -8.095  -6.110  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.871  -5.998  -6.941  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.648  -5.895  -8.720  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.215  -7.143  -9.543  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.690  -8.356  -8.354  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.772  -7.014  -8.725  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.803  -5.578  -5.872  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.160  -4.700  -4.913  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.062  -4.359  -3.743  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.024  -5.022  -2.708  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.607  -5.484  -6.828  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.874  -3.786  -5.412  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.271  -5.186  -4.537  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.877  -3.322  -3.910  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.795  -2.896  -2.860  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.032  -2.307  -1.676  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.433  -2.467  -0.524  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.786  -1.866  -3.404  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.100  -1.823  -2.642  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.860  -0.529  -2.861  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.602   0.144  -3.882  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.711  -0.189  -2.013  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.861  -2.832  -4.759  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.341  -3.765  -2.524  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.000  -2.101  -4.437  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.333  -0.887  -3.354  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.893  -1.926  -1.587  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      15.718  -2.646  -2.969  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.929  -1.626  -1.970  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.110  -1.012  -0.932  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.089  -1.876   0.326  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.334  -2.843   0.432  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.683  -0.796  -1.440  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.601   0.303  -2.482  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.452   1.479  -2.151  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.698  -0.078  -3.751  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.660  -1.533  -2.908  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.546  -0.054  -0.689  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.322  -1.713  -1.882  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.048  -0.527  -0.609  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.815  -1.032  -3.941  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.648   0.612  -4.446  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.936  -1.520   1.302  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.033  -2.248   2.571  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.796  -2.062   3.442  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.676  -2.672   4.505  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.260  -1.627   3.244  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.362  -0.261   2.659  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.865  -0.378   1.244  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.204  -3.303   2.411  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.106  -1.589   4.313  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.135  -2.218   3.021  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.744   0.425   3.217  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.391   0.066   2.668  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.349   0.524   0.949  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.685  -0.583   0.572  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.878  -1.217   2.986  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.651  -0.949   3.725  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.423  -1.266   2.877  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.094  -0.532   1.945  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.610   0.513   4.175  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.841   0.946   4.939  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       8.946   0.727   6.307  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.898   1.574   4.293  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.068   1.122   7.010  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.025   1.970   4.987  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.106   1.742   6.345  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.226   2.137   7.040  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.031  -0.760   2.132  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.644  -1.584   4.599  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.519   1.147   3.307  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.753   0.661   4.815  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.132   0.241   6.825  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.832   1.751   3.229  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.132   0.943   8.073  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.837   2.456   4.467  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.157   1.841   7.951  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.751  -2.364   3.207  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.560  -2.779   2.475  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.354  -2.871   3.405  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.471  -3.311   4.549  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.797  -4.128   1.794  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.338  -4.010   0.379  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.219  -5.182  -0.009  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.771  -6.337   0.144  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.356  -4.943  -0.466  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.064  -2.908   3.959  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.360  -2.035   1.718  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.503  -4.696   2.382  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.861  -4.666   1.754  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.507  -3.961  -0.308  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.919  -3.102   0.304  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.196  -2.452   2.906  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.968  -2.485   3.691  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.497  -3.921   3.904  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.318  -4.676   2.948  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.128  -1.675   2.997  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.629  -1.439   4.002  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.166  -2.111   1.987  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.176  -2.042   4.653  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.259  -0.697   2.751  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.418  -2.181   2.087  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.298  -4.292   5.165  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.153  -5.637   5.504  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.675  -5.728   5.456  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.275  -6.583   6.106  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.350  -6.031   6.893  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.093  -5.098   7.978  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.786  -4.446   8.815  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.333  -4.708   8.358  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.108  -3.696   9.665  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.180  -3.837   9.409  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.458  -3.646   5.884  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.259  -6.318   4.775  1.00  0.00           H  
ATOM    188  HB2 HIS A  16      -0.017  -7.018   7.135  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.430  -6.045   6.888  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.763  -4.522   8.792  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.268  -5.023   7.918  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.533  -3.073  10.438  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.292  -4.840   4.683  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.745  -4.821   4.552  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.164  -5.056   3.104  1.00  0.00           C  
ATOM    196  O   GLU A  17      -5.018  -5.897   2.822  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.305  -3.485   5.047  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.879  -3.133   6.462  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.699  -2.004   7.055  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.845  -2.261   7.479  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.194  -0.862   7.094  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.759  -4.183   4.189  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.143  -5.616   5.163  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.969  -2.700   4.386  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.384  -3.530   5.019  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.993  -4.006   7.087  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.841  -2.836   6.448  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.558  -4.306   2.190  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.868  -4.430   0.771  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.699  -5.051   0.011  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.887  -5.931  -0.828  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.205  -3.060   0.179  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.834  -1.863   0.248  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.885  -3.652   2.476  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.727  -5.076   0.674  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.481  -3.183  -0.858  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.038  -2.638   0.720  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.490  -4.585   0.312  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.308  -5.105  -0.350  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.483  -4.023  -1.058  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.246  -4.305  -1.983  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.400  -3.883   0.990  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.325  -5.578   0.386  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.613  -5.845  -1.076  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.303  -2.781  -0.624  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.005  -1.651  -1.221  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.464  -1.620  -0.775  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.859  -2.346   0.136  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.317  -0.338  -0.843  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.418   0.733  -1.915  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.363   1.979  -1.534  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -0.902   2.696  -2.762  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.170   4.136  -2.491  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.318  -2.619   0.118  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.972  -1.769  -2.293  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.729  -0.534  -0.657  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.769   0.044   0.062  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.457   0.999  -2.048  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.024   0.341  -2.841  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.193   1.695  -0.904  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.289   2.651  -0.993  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -0.176   2.617  -3.557  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -1.822   2.219  -3.067  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -0.723   4.726  -3.221  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.785   4.402  -1.562  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.194   4.316  -2.494  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.258  -0.773  -1.422  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.671  -0.645  -1.089  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.093   0.819  -1.039  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.603   1.643  -1.811  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.521  -1.407  -2.095  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.884  -0.221  -2.139  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.826  -1.088  -0.115  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       4.974  -1.517  -3.019  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.435  -0.861  -2.280  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.759  -2.383  -1.698  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.003   1.137  -0.125  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.490   2.503   0.027  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.996   2.521   0.270  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.581   1.519   0.682  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.767   3.199   1.182  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.273   3.053   1.129  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.672   1.838   1.420  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.470   4.129   0.790  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.298   1.701   1.372  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.095   3.998   0.740  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.508   2.782   1.033  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.356   0.436   0.462  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.279   3.033  -0.889  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.108   2.779   2.116  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.999   4.253   1.160  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.288   0.992   1.686  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.928   5.081   0.561  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.842   0.749   1.601  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.480   4.845   0.475  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.434   2.677   0.994  1.00  0.00           H  
ATOM    277  N   SER A  23       8.618   3.666   0.012  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.057   3.814   0.199  1.00  0.00           C  
ATOM    279  C   SER A  23      10.400   3.965   1.678  1.00  0.00           C  
ATOM    280  O   SER A  23      11.267   3.263   2.200  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.572   5.025  -0.582  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.263   4.912  -1.960  1.00  0.00           O  
ATOM    283  H   SER A  23       8.097   4.430  -0.314  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.533   2.922  -0.180  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.113   5.921  -0.195  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.645   5.091  -0.470  1.00  0.00           H  
ATOM    287  HG  SER A  23       9.485   4.360  -2.070  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.714   4.885   2.347  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.947   5.130   3.765  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.820   4.543   4.610  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.770   4.166   4.089  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.069   6.631   4.032  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.841   7.380   2.958  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.574   8.582   3.533  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.791   8.889   2.786  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      12.798   9.541   1.629  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      11.659   9.952   1.088  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      13.946   9.783   1.009  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.036   5.413   1.876  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.873   4.648   4.038  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.078   7.057   4.095  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.575   6.777   4.975  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.563   6.711   2.513  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.149   7.719   2.201  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.916   9.438   3.499  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.836   8.369   4.559  1.00  0.00           H  
ATOM    307  HE  ARG A  24      13.644   8.595   3.167  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      10.792   9.771   1.553  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      11.667  10.443   0.217  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.807   9.475   1.414  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      13.950  10.273   0.138  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.045   4.468   5.917  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.049   3.928   6.836  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.809   4.815   6.877  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.682   4.326   6.801  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.641   3.794   8.241  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.632   3.352   9.286  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.520   1.838   9.348  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.160   1.400   9.870  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.143  -0.045  10.231  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.902   4.785   6.274  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.765   2.949   6.479  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.441   3.069   8.214  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.043   4.751   8.541  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.944   3.718  10.253  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.665   3.765   9.037  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.659   1.434   8.356  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.288   1.455  10.005  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.920   1.984  10.746  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       5.420   1.580   9.104  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.795  -0.224  11.021  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       6.437  -0.620   9.416  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       5.185  -0.331  10.515  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.025   6.120   6.997  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.924   7.075   7.049  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.074   6.997   5.785  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.847   7.066   5.844  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.462   8.496   7.228  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.663   9.236   5.925  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.829   9.078   5.187  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.687  10.094   5.433  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.018   9.753   3.996  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.866  10.771   4.243  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.033  10.598   3.528  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.216  11.272   2.342  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.946   6.450   7.053  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.308   6.824   7.900  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.768   9.064   7.828  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.415   8.451   7.735  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.599   8.415   5.556  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.775  10.228   5.996  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.931   9.617   3.435  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.096  11.434   3.876  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.369  11.384   1.904  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.738   6.851   4.642  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.044   6.763   3.362  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.968   5.683   3.400  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.971   5.760   2.680  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.038   6.470   2.238  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.987   7.623   1.949  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.760   7.433   0.659  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.620   6.414  -0.018  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.581   8.417   0.310  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.716   6.802   4.660  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.573   7.716   3.175  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.627   5.607   2.510  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.488   6.251   1.335  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.413   8.535   1.875  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.690   7.706   2.764  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.642   9.199   0.898  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.093   8.320  -0.519  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.176   4.677   4.242  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.223   3.580   4.373  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.130   3.925   5.380  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.944   3.728   5.114  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.944   2.301   4.804  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.081   1.243   5.492  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.832   0.958   4.672  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.878  -0.033   5.714  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.988   4.671   4.789  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.768   3.419   3.407  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.377   1.853   3.923  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.733   2.582   5.487  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.767   1.616   6.457  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       0.994   1.491   5.095  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.628  -0.103   4.685  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.989   1.282   3.653  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.530   0.093   6.566  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.470  -0.245   4.836  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.200  -0.854   5.898  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.538   4.442   6.534  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.593   4.817   7.578  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.482   5.702   7.022  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.701   5.442   7.242  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.295   5.557   8.732  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.006   4.560   9.649  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.290   6.386   9.519  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.280   3.999   9.059  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.497   4.574   6.686  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.155   3.911   7.972  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.025   6.229   8.308  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.258   5.050  10.577  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.341   3.733   9.853  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.575   6.404  10.560  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.275   7.394   9.133  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.308   5.948   9.422  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.956   4.809   8.825  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.748   3.338   9.774  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.049   3.451   8.158  1.00  0.00           H  
ATOM    410  N   SER A  30       0.872   6.748   6.300  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.091   7.672   5.714  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.151   6.920   4.915  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.305   7.343   4.838  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.623   8.681   4.812  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.127   9.877   4.690  1.00  0.00           O  
ATOM    416  H   SER A  30       1.830   6.902   6.161  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.575   8.203   6.520  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.588   8.917   5.233  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.754   8.251   3.829  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.026  10.401   5.488  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.751   5.799   4.322  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.665   4.986   3.529  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.593   4.176   4.430  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.802   4.127   4.206  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.881   4.048   2.610  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.736   3.022   1.931  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.416   3.268   0.756  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -2.017   1.742   2.266  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.080   2.183   0.400  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.854   1.242   1.299  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.181   5.513   4.420  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.262   5.651   2.924  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.391   4.631   1.844  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.134   3.526   3.191  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.413   4.112   0.260  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.652   1.210   3.133  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.701   2.082  -0.477  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.018   3.543   5.447  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.794   2.735   6.380  1.00  0.00           C  
ATOM    440  C   GLN A  32      -3.994   3.514   6.908  1.00  0.00           C  
ATOM    441  O   GLN A  32      -4.988   2.927   7.334  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.914   2.278   7.545  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.720   1.442   7.115  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.157   0.603   8.246  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.278   1.132   9.269  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.163  -0.713   8.067  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.050   3.621   5.572  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.151   1.866   5.848  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.548   3.149   8.067  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.514   1.688   8.223  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.027   0.782   6.317  1.00  0.00           H  
ATOM    452  HG3 GLN A  32       0.055   2.103   6.756  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.525  -1.063   7.226  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.195  -1.278   8.781  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.893   4.839   6.877  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.969   5.699   7.353  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.265   5.418   6.598  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.359   5.570   7.141  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.583   7.171   7.195  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.225   7.511   7.787  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.223   7.362   9.300  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.602   8.601   9.973  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.768   9.617  10.167  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.515   9.541   9.741  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.188  10.712  10.787  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.074   5.248   6.525  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.124   5.487   8.401  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.565   7.415   6.144  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.328   7.780   7.685  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.484   6.845   7.370  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.978   8.531   7.533  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.923   6.586   9.573  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.231   7.079   9.619  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.524   8.679  10.295  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -1.196   8.717   9.272  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -0.890  10.308   9.887  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.132  10.773  11.109  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -2.560  11.476  10.933  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.133   5.007   5.340  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.292   4.706   4.509  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.004   3.447   4.992  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.197   3.266   4.751  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.892   4.521   3.033  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.227   3.265   2.859  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.982   5.650   2.574  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.234   4.904   4.964  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.974   5.541   4.574  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.788   4.532   2.429  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.620   3.324   2.118  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.356   5.301   1.766  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.360   5.969   3.397  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.582   6.480   2.232  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.264   2.581   5.677  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.825   1.339   6.196  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.448   1.557   7.572  1.00  0.00           C  
ATOM    496  O   HIS A  35      -8.862   0.606   8.234  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.745   0.260   6.277  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.367  -0.311   4.945  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.226  -1.073   4.182  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.215  -0.227   4.240  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.618  -1.434   3.066  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.396  -0.933   3.076  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.318   2.781   5.837  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.596   1.013   5.514  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.855   0.684   6.720  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.099  -0.550   6.898  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.144  -1.315   4.423  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.317   0.298   4.537  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -7.047  -2.036   2.279  1.00  0.00           H  
ATOM    510  N   ALA A  36      -8.509   2.815   7.995  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -9.081   3.157   9.291  1.00  0.00           C  
ATOM    512  C   ALA A  36     -10.368   3.960   9.128  1.00  0.00           C  
ATOM    513  O   ALA A  36     -11.342   3.741   9.846  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -8.074   3.936  10.124  1.00  0.00           C  
ATOM    515  H   ALA A  36      -8.162   3.530   7.422  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -9.306   2.237   9.811  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.172   4.085   9.550  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.494   4.895  10.392  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.843   3.381  11.021  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.363   4.891   8.179  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.536   5.712   7.939  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.830   4.956   8.167  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.024   3.869   7.624  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.557   5.020   7.636  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -11.507   6.563   8.603  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -11.513   6.063   6.918  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.716   5.531   8.974  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.996   4.902   9.274  1.00  0.00           C  
ATOM    529  C   GLU A  38     -16.085   5.953   9.475  1.00  0.00           C  
ATOM    530  O   GLU A  38     -15.821   7.154   9.424  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.880   4.027  10.524  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -14.347   2.632  10.242  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -14.761   1.625  11.298  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -14.310   1.758  12.454  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -15.538   0.705  10.966  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.503   6.399   9.377  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -15.265   4.280   8.434  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -14.216   4.509  11.226  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -15.857   3.932  10.974  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -14.723   2.303   9.285  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -13.268   2.673  10.209  1.00  0.00           H  
ATOM    542  N   LYS A  39     -17.309   5.491   9.704  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -18.439   6.389   9.914  1.00  0.00           C  
ATOM    544  C   LYS A  39     -19.135   6.087  11.237  1.00  0.00           C  
ATOM    545  O   LYS A  39     -19.393   4.934  11.582  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -19.437   6.264   8.761  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -20.717   7.053   8.976  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -21.737   6.770   7.885  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -23.076   7.423   8.191  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -23.966   6.523   8.976  1.00  0.00           N  
ATOM    551  H   LYS A  39     -17.457   4.522   9.733  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -18.060   7.399   9.942  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -18.969   6.618   7.854  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -19.698   5.222   8.637  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -21.142   6.780   9.930  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -20.484   8.108   8.972  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -21.366   7.158   6.948  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -21.877   5.701   7.804  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -22.901   8.325   8.757  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -23.561   7.672   7.259  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -24.715   6.139   8.365  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -24.406   7.049   9.758  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -23.416   5.733   9.371  1.00  0.00           H  
ATOM    564  N   PRO A  40     -19.448   7.147  11.997  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -20.120   7.020  13.294  1.00  0.00           C  
ATOM    566  C   PRO A  40     -21.570   6.570  13.154  1.00  0.00           C  
ATOM    567  O   PRO A  40     -22.057   6.350  12.045  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -20.054   8.438  13.868  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -19.951   9.325  12.675  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -19.170   8.550  11.649  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -19.595   6.341  13.949  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -20.951   8.641  14.436  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -19.188   8.532  14.505  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -20.937   9.554  12.301  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -19.427  10.232  12.937  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -19.523   8.778  10.655  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -18.115   8.767  11.736  1.00  0.00           H  
ATOM    578  N   SER A  41     -22.255   6.434  14.285  1.00  0.00           N  
ATOM    579  CA  SER A  41     -23.649   6.005  14.288  1.00  0.00           C  
ATOM    580  C   SER A  41     -24.556   7.112  14.817  1.00  0.00           C  
ATOM    581  O   SER A  41     -24.102   8.026  15.505  1.00  0.00           O  
ATOM    582  CB  SER A  41     -23.815   4.744  15.138  1.00  0.00           C  
ATOM    583  OG  SER A  41     -23.424   4.978  16.479  1.00  0.00           O  
ATOM    584  H   SER A  41     -21.811   6.623  15.138  1.00  0.00           H  
ATOM    585  HA  SER A  41     -23.929   5.783  13.269  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -24.850   4.439  15.125  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -23.201   3.955  14.729  1.00  0.00           H  
ATOM    588  HG  SER A  41     -23.513   5.913  16.681  1.00  0.00           H  
ATOM    589  N   GLY A  42     -25.841   7.022  14.490  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -26.793   8.021  14.940  1.00  0.00           C  
ATOM    591  C   GLY A  42     -27.435   7.656  16.264  1.00  0.00           C  
ATOM    592  O   GLY A  42     -26.892   7.925  17.336  1.00  0.00           O  
ATOM    593  H   GLY A  42     -26.146   6.271  13.939  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -26.282   8.966  15.047  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -27.568   8.125  14.194  1.00  0.00           H  
ATOM    596  N   PRO A  43     -28.619   7.031  16.199  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -29.362   6.616  17.393  1.00  0.00           C  
ATOM    598  C   PRO A  43     -28.683   5.465  18.127  1.00  0.00           C  
ATOM    599  O   PRO A  43     -27.735   4.865  17.620  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -30.714   6.169  16.832  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -30.428   5.772  15.425  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -29.325   6.679  14.955  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -29.508   7.441  18.075  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -31.089   5.336  17.410  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -31.415   6.989  16.876  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -30.108   4.742  15.392  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -31.311   5.912  14.818  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -28.669   6.154  14.275  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -29.735   7.559  14.483  1.00  0.00           H  
ATOM    610  N   SER A  44     -29.174   5.161  19.324  1.00  0.00           N  
ATOM    611  CA  SER A  44     -28.612   4.083  20.130  1.00  0.00           C  
ATOM    612  C   SER A  44     -28.441   2.816  19.298  1.00  0.00           C  
ATOM    613  O   SER A  44     -29.279   2.495  18.455  1.00  0.00           O  
ATOM    614  CB  SER A  44     -29.510   3.798  21.335  1.00  0.00           C  
ATOM    615  OG  SER A  44     -29.731   4.972  22.096  1.00  0.00           O  
ATOM    616  H   SER A  44     -29.931   5.676  19.675  1.00  0.00           H  
ATOM    617  HA  SER A  44     -27.643   4.403  20.482  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -30.462   3.422  20.991  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -29.037   3.058  21.965  1.00  0.00           H  
ATOM    620  HG  SER A  44     -29.586   5.744  21.544  1.00  0.00           H  
ATOM    621  N   SER A  45     -27.348   2.099  19.541  1.00  0.00           N  
ATOM    622  CA  SER A  45     -27.063   0.869  18.813  1.00  0.00           C  
ATOM    623  C   SER A  45     -28.231  -0.108  18.917  1.00  0.00           C  
ATOM    624  O   SER A  45     -28.613  -0.522  20.010  1.00  0.00           O  
ATOM    625  CB  SER A  45     -25.788   0.216  19.351  1.00  0.00           C  
ATOM    626  OG  SER A  45     -25.648  -1.108  18.864  1.00  0.00           O  
ATOM    627  H   SER A  45     -26.717   2.407  20.226  1.00  0.00           H  
ATOM    628  HA  SER A  45     -26.915   1.125  17.774  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -24.932   0.794  19.040  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -25.830   0.187  20.430  1.00  0.00           H  
ATOM    631  HG  SER A  45     -24.725  -1.367  18.904  1.00  0.00           H  
ATOM    632  N   GLY A  46     -28.794  -0.471  17.769  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -29.913  -1.395  17.751  1.00  0.00           C  
ATOM    634  C   GLY A  46     -30.270  -1.848  16.349  1.00  0.00           C  
ATOM    635  O   GLY A  46     -30.216  -1.036  15.426  1.00  0.00           O  
ATOM    636  H   GLY A  46     -28.448  -0.109  16.926  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -29.660  -2.261  18.344  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -30.773  -0.910  18.190  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.191  -0.819   2.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.949 -19.342  -5.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.721 -18.650  -7.058  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.990 -18.047  -7.627  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.923 -18.768  -7.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.865 -19.523  -5.505  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.315 -19.350  -7.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.003 -17.860  -6.895  1.00  0.00           H  
ATOM      8  N   SER A   2       7.025 -16.722  -7.717  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.187 -16.022  -8.252  1.00  0.00           C  
ATOM     10  C   SER A   2       9.057 -15.472  -7.125  1.00  0.00           C  
ATOM     11  O   SER A   2       8.559 -14.835  -6.197  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.744 -14.883  -9.172  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.342 -13.749  -8.423  1.00  0.00           O  
ATOM     14  H   SER A   2       6.249 -16.202  -7.418  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.766 -16.731  -8.824  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.565 -14.602  -9.814  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.912 -15.215  -9.776  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.115 -13.326  -8.042  1.00  0.00           H  
ATOM     19  N   SER A   3      10.359 -15.724  -7.215  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.299 -15.258  -6.202  1.00  0.00           C  
ATOM     21  C   SER A   3      12.573 -14.723  -6.848  1.00  0.00           C  
ATOM     22  O   SER A   3      13.025 -15.234  -7.872  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.642 -16.392  -5.234  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.545 -17.311  -5.824  1.00  0.00           O  
ATOM     25  H   SER A   3      10.695 -16.238  -7.979  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.824 -14.459  -5.652  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.096 -15.979  -4.346  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.737 -16.918  -4.964  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.406 -16.896  -5.921  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.147 -13.688  -6.241  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.364 -13.100  -6.771  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.732 -11.805  -6.073  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.419 -10.719  -6.561  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.742 -13.322  -5.427  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.173 -13.804  -6.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.225 -12.901  -7.823  1.00  0.00           H  
ATOM     37  N   SER A   5      15.398 -11.920  -4.929  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.805 -10.750  -4.160  1.00  0.00           C  
ATOM     39  C   SER A   5      17.258 -10.385  -4.454  1.00  0.00           C  
ATOM     40  O   SER A   5      17.584  -9.219  -4.672  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.625 -11.008  -2.663  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.720  -9.804  -1.923  1.00  0.00           O  
ATOM     43  H   SER A   5      15.619 -12.814  -4.592  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.173  -9.925  -4.453  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.654 -11.447  -2.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.393 -11.688  -2.323  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.838  -9.486  -1.713  1.00  0.00           H  
ATOM     48  N   SER A   6      18.125 -11.393  -4.457  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.543 -11.179  -4.719  1.00  0.00           C  
ATOM     50  C   SER A   6      19.743 -10.110  -5.789  1.00  0.00           C  
ATOM     51  O   SER A   6      19.180 -10.194  -6.879  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.204 -12.487  -5.159  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.598 -12.315  -5.348  1.00  0.00           O  
ATOM     54  H   SER A   6      17.803 -12.301  -4.275  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.003 -10.844  -3.801  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.046 -13.240  -4.402  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.764 -12.814  -6.090  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.068 -12.631  -4.573  1.00  0.00           H  
ATOM     59  N   GLY A   7      20.550  -9.103  -5.467  1.00  0.00           N  
ATOM     60  CA  GLY A   7      20.811  -8.031  -6.410  1.00  0.00           C  
ATOM     61  C   GLY A   7      20.384  -6.677  -5.881  1.00  0.00           C  
ATOM     62  O   GLY A   7      21.189  -5.945  -5.304  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.972  -9.089  -4.583  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      21.869  -8.005  -6.625  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.273  -8.233  -7.325  1.00  0.00           H  
ATOM     66  N   THR A   8      19.113  -6.340  -6.077  1.00  0.00           N  
ATOM     67  CA  THR A   8      18.580  -5.063  -5.618  1.00  0.00           C  
ATOM     68  C   THR A   8      17.359  -5.265  -4.729  1.00  0.00           C  
ATOM     69  O   THR A   8      16.559  -6.173  -4.952  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.195  -4.157  -6.802  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.624  -2.935  -6.319  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.204  -4.857  -7.720  1.00  0.00           C  
ATOM     73  H   THR A   8      18.520  -6.966  -6.544  1.00  0.00           H  
ATOM     74  HA  THR A   8      19.352  -4.566  -5.047  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.088  -3.929  -7.367  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.703  -2.256  -6.993  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.765  -5.696  -7.201  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.717  -5.208  -8.603  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.427  -4.164  -8.006  1.00  0.00           H  
ATOM     80  N   GLY A   9      17.221  -4.411  -3.719  1.00  0.00           N  
ATOM     81  CA  GLY A   9      16.093  -4.513  -2.811  1.00  0.00           C  
ATOM     82  C   GLY A   9      14.858  -3.810  -3.339  1.00  0.00           C  
ATOM     83  O   GLY A   9      14.866  -3.279  -4.449  1.00  0.00           O  
ATOM     84  H   GLY A   9      17.890  -3.707  -3.589  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      15.862  -5.556  -2.656  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      16.367  -4.071  -1.864  1.00  0.00           H  
ATOM     87  N   GLU A  10      13.794  -3.807  -2.542  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.546  -3.165  -2.938  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.864  -2.515  -1.737  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.289  -2.693  -0.597  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.605  -4.185  -3.582  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.306  -5.383  -2.695  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.327  -5.056  -1.585  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.164  -4.723  -1.896  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.723  -5.134  -0.403  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.850  -4.247  -1.668  1.00  0.00           H  
ATOM     97  HA  GLU A  10      12.781  -2.400  -3.661  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.671  -3.696  -3.819  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.054  -4.544  -4.496  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.887  -6.169  -3.304  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.229  -5.726  -2.252  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.804  -1.759  -2.004  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.064  -1.080  -0.947  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.044  -1.918   0.328  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.279  -2.873   0.461  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.632  -0.792  -1.403  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.572   0.264  -2.490  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.812   1.445  -2.237  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.252  -0.158  -3.708  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.513  -1.654  -2.934  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.562  -0.144  -0.742  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.193  -1.701  -1.788  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.054  -0.447  -0.559  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.074  -1.113  -3.835  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.207   0.504  -4.429  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.906  -1.552   1.289  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.006  -2.256   2.571  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.780  -2.037   3.450  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.665  -2.621   4.528  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.247  -1.636   3.219  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.359  -0.284   2.605  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.847  -0.423   1.198  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.163  -3.316   2.430  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.104  -1.575   4.289  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.113  -2.242   3.000  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.755   0.421   3.156  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.392   0.031   2.598  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.339   0.478   0.890  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.658  -0.652   0.522  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.866  -1.193   2.984  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.649  -0.896   3.729  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.410  -1.222   2.901  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.031  -0.466   2.007  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.626   0.576   4.143  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.889   1.029   4.840  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.063   0.829   6.204  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.909   1.657   4.135  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.215   1.241   6.846  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.065   2.071   4.768  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.213   1.861   6.123  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.362   2.274   6.758  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.015  -0.758   2.118  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.646  -1.510   4.618  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.496   1.188   3.265  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.798   0.740   4.817  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.280   0.342   6.768  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.789   1.820   3.074  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.332   1.077   7.907  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.846   2.557   4.203  1.00  0.00           H  
ATOM    150  HH  TYR A  13      13.039   2.462   6.103  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.783  -2.354   3.207  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.586  -2.781   2.491  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.389  -2.866   3.434  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.523  -3.264   4.591  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.821  -4.138   1.824  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.337  -4.034   0.398  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.223  -5.203   0.012  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       7.366  -5.270   0.511  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       5.774  -6.049  -0.788  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.133  -2.915   3.930  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.377  -2.047   1.728  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.542  -4.692   2.407  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.889  -4.683   1.808  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.494  -4.004  -0.275  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.907  -3.122   0.301  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.219  -2.488   2.930  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.998  -2.520   3.726  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.537  -3.956   3.959  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.398  -4.735   3.015  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.109  -1.724   3.031  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.600  -1.480   4.048  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.176  -2.180   2.000  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.212  -2.064   4.681  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.272  -0.747   2.768  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.405  -2.243   2.132  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.302  -4.298   5.221  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.144  -5.641   5.579  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.666  -5.740   5.523  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.263  -6.606   6.162  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.352  -6.010   6.977  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.099  -5.061   8.043  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.773  -4.417   8.896  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.339  -4.645   8.392  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.089  -3.648   9.724  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.196  -3.769   9.439  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.431  -3.633   5.929  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.276  -6.331   4.863  1.00  0.00           H  
ATOM    188  HB2 HIS A  16      -0.013  -6.994   7.233  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.433  -6.022   6.977  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.748  -4.511   8.895  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.270  -4.948   7.932  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.507  -3.027  10.502  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.285  -4.848   4.756  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.737  -4.836   4.620  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.150  -5.099   3.175  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.971  -5.974   2.901  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.304  -3.494   5.088  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.855  -3.097   6.484  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.604  -1.891   7.017  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.660  -2.082   7.656  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.134  -0.756   6.795  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.753  -4.183   4.272  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.135  -5.621   5.244  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.989  -2.724   4.399  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.382  -3.551   5.082  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -4.022  -3.929   7.152  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.801  -2.865   6.458  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.574  -4.334   2.253  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.882  -4.482   0.835  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.711  -5.114   0.088  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.891  -6.042  -0.699  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.220  -3.123   0.221  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.868  -1.906   0.319  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.927  -3.653   2.533  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.740  -5.130   0.748  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.463  -3.259  -0.823  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.075  -2.707   0.733  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.510  -4.603   0.340  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.327  -5.128  -0.316  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.463  -4.053  -1.035  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.200  -4.340  -1.980  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.426  -3.863   0.977  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.307  -5.591   0.426  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.630  -5.877  -1.033  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.310  -2.811  -0.590  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.014  -1.688  -1.198  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.472  -1.654  -0.751  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.871  -2.390   0.151  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.326  -0.370  -0.832  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.628   0.762  -1.798  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.370   1.899  -1.654  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.613   1.660  -2.496  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.381   1.981  -3.932  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.292  -2.645   0.166  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.981  -1.816  -2.269  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.742  -0.528  -0.816  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.652  -0.070   0.154  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.620   1.140  -1.598  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.582   0.382  -2.809  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.661   1.981  -0.617  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.099   2.820  -1.971  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.897   0.623  -2.410  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.411   2.284  -2.121  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -0.654   2.720  -4.020  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.261   2.322  -4.368  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.061   1.133  -4.440  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.261  -0.794  -1.387  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.674  -0.662  -1.052  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.092   0.803  -1.006  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.593   1.626  -1.774  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.527  -1.426  -2.053  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.884  -0.235  -2.097  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.828  -1.101  -0.076  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       5.827  -2.370  -1.624  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       4.953  -1.605  -2.951  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       6.404  -0.845  -2.296  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.011   1.123  -0.101  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.496   2.491   0.046  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.003   2.511   0.284  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.579   1.535   0.766  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.776   3.188   1.202  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.280   3.067   1.137  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.657   1.861   1.416  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.497   4.158   0.797  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.281   1.747   1.357  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.121   4.050   0.736  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.512   2.843   1.017  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.371   0.423   0.483  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.281   3.018  -0.871  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.103   2.754   2.135  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.026   4.238   1.191  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.257   1.003   1.683  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.973   5.104   0.577  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.807   0.802   1.577  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.523   4.909   0.470  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.437   2.755   0.969  1.00  0.00           H  
ATOM    277  N   SER A  23       8.635   3.629  -0.057  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.076   3.776   0.115  1.00  0.00           C  
ATOM    279  C   SER A  23      10.434   3.922   1.591  1.00  0.00           C  
ATOM    280  O   SER A  23      11.303   3.216   2.103  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.583   4.989  -0.667  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.928   4.806  -1.075  1.00  0.00           O  
ATOM    283  H   SER A  23       8.120   4.372  -0.436  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.548   2.885  -0.271  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.970   5.131  -1.544  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.525   5.867  -0.041  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.136   3.869  -1.082  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.758   4.845   2.269  1.00  0.00           N  
ATOM    289  CA  ARG A  24      10.006   5.086   3.685  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.910   4.460   4.543  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.913   3.955   4.025  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.089   6.588   3.962  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.805   7.369   2.872  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.561   8.558   3.444  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.723   8.910   2.632  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.757   9.606   3.092  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.774  10.022   4.351  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.777   9.887   2.291  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.078   5.376   1.805  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.950   4.629   3.940  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.087   6.981   4.057  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.617   6.742   4.891  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.507   6.716   2.376  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.076   7.726   2.160  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.893   9.406   3.486  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.892   8.311   4.442  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.731   8.613   1.699  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.007   9.811   4.956  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.554  10.545   4.694  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.768   9.575   1.342  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.555  10.411   2.638  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.100   4.496   5.857  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.129   3.934   6.788  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.873   4.797   6.850  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.754   4.290   6.759  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.743   3.807   8.184  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.755   3.356   9.245  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.726   1.842   9.372  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.477   1.368  10.099  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.355   1.097   9.157  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.915   4.913   6.210  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.859   2.951   6.432  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.550   3.091   8.145  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.141   4.768   8.477  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       8.041   3.781  10.195  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.768   3.705   8.975  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.740   1.406   8.384  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.597   1.519   9.923  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       6.711   0.461  10.636  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.172   2.132  10.799  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       5.299   0.080   8.950  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       5.505   1.614   8.267  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       4.455   1.405   9.576  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.064   6.102   7.004  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.946   7.035   7.079  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.096   6.970   5.814  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.869   7.027   5.875  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.458   8.461   7.290  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.665   9.227   6.003  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.801   9.028   5.229  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.726  10.151   5.562  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.996   9.725   4.052  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.911  10.852   4.387  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.047  10.636   3.635  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.236  11.334   2.464  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.979   6.447   7.070  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.336   6.754   7.925  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.746   9.007   7.889  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.404   8.424   7.810  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.542   8.313   5.558  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.837  10.318   6.154  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.885   9.556   3.463  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.169  11.566   4.060  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.397  11.421   2.005  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.760   6.850   4.669  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.066   6.777   3.388  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.988   5.699   3.414  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.993   5.784   2.693  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.060   6.494   2.261  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.976   7.667   1.948  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.595   7.572   0.568  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.237   6.703  -0.227  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.530   8.468   0.275  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.738   6.810   4.685  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.597   7.733   3.211  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.674   5.651   2.541  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.510   6.247   1.365  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.402   8.580   2.006  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.768   7.694   2.682  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.766   9.131   0.959  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.948   8.429  -0.609  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.192   4.685   4.249  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.237   3.589   4.368  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.137   3.932   5.368  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.951   3.766   5.081  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.953   2.308   4.800  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.083   1.251   5.482  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.875   0.918   4.621  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.896  -0.003   5.770  1.00  0.00           C  
ATOM    380  H   LEU A  28       5.003   4.673   4.797  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.789   3.432   3.398  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.389   1.861   3.921  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.739   2.586   5.489  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.724   1.641   6.424  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.061   1.581   4.872  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.575  -0.104   4.800  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.131   1.039   3.578  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.410  -0.314   4.872  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.236  -0.792   6.099  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       4.620   0.208   6.545  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.538   4.413   6.539  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.585   4.783   7.579  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.472   5.661   7.018  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.711   5.383   7.215  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.277   5.527   8.737  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.914   4.528   9.705  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.280   6.416   9.465  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.306   4.097   9.300  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.496   4.523   6.708  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.150   3.874   7.970  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.048   6.157   8.321  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       2.978   4.976  10.684  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.294   3.644   9.758  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.291   5.989   9.386  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.557   6.490  10.506  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.283   7.400   9.020  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.257   3.134   8.813  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.723   4.823   8.617  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.931   4.026  10.177  1.00  0.00           H  
ATOM    410  N   SER A  30       0.859   6.722   6.317  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.106   7.643   5.728  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.169   6.885   4.940  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.345   7.252   4.949  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.604   8.645   4.816  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.231   9.753   4.527  1.00  0.00           O  
ATOM    416  H   SER A  30       1.817   6.891   6.195  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.586   8.180   6.533  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.499   9.001   5.304  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.870   8.158   3.889  1.00  0.00           H  
ATOM    420  HG  SER A  30      -1.144   9.523   4.713  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.748   5.824   4.258  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.663   5.013   3.464  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.624   4.241   4.363  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.840   4.301   4.183  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.881   4.040   2.581  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.735   2.986   1.947  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.520   3.220   0.838  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.924   1.686   2.273  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.156   2.110   0.509  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.812   1.164   1.364  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.201   5.582   4.290  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.234   5.677   2.834  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.396   4.593   1.790  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.130   3.545   3.179  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.600   4.073   0.363  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.464   1.157   3.095  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.841   1.994  -0.318  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.070   3.516   5.330  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.879   2.732   6.255  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.062   3.546   6.769  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.119   2.996   7.078  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.026   2.252   7.431  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.792   1.470   7.009  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.180   0.685   8.151  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.313   1.261   9.122  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.207  -0.638   8.042  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.095   3.509   5.423  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.254   1.873   5.721  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.704   3.111   8.001  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.629   1.617   8.062  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.070   0.780   6.226  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.055   2.163   6.631  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.614  -1.028   7.240  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.183  -1.170   8.766  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.876   4.859   6.858  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.928   5.748   7.336  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.258   5.432   6.657  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.320   5.531   7.271  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.547   7.208   7.079  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.215   7.606   7.693  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.353   7.906   9.178  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.056   7.975   9.846  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -1.256   9.034   9.788  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.617  10.106   9.098  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.090   9.021  10.423  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.011   5.239   6.597  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.035   5.595   8.399  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.489   7.371   6.013  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.314   7.845   7.492  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.513   6.795   7.566  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.846   8.487   7.189  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.858   8.854   9.294  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.943   7.126   9.636  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.769   7.194  10.361  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -2.495  10.119   8.620  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -1.013  10.903   9.057  1.00  0.00           H  
ATOM    477 HH21 ARG A  33       0.186   8.214  10.945  1.00  0.00           H  
ATOM    478 HH22 ARG A  33       0.511   9.818  10.379  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.191   5.052   5.385  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.389   4.723   4.622  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.084   3.493   5.194  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.313   3.435   5.255  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.058   4.468   3.139  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.383   3.213   2.996  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.188   5.584   2.580  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.315   4.992   4.950  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.062   5.565   4.679  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.982   4.438   2.580  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.958   2.591   2.543  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.382   5.156   2.003  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.779   6.164   3.393  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.785   6.223   1.946  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.292   2.511   5.612  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.832   1.282   6.181  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.423   1.537   7.564  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.474   0.998   7.910  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.743   0.213   6.268  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.368  -0.371   4.941  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.200  -1.205   4.224  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.244  -0.235   4.199  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.603  -1.558   3.100  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.415  -0.983   3.060  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.320   2.617   5.537  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.617   0.931   5.528  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.854   0.649   6.701  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.087  -0.593   6.901  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.094  -1.496   4.499  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.373   0.353   4.456  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -7.015  -2.207   2.341  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.740   2.362   8.351  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.197   2.689   9.696  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.716   2.816   9.743  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.352   3.158   8.747  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.543   3.976  10.178  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.909   2.760   8.019  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -7.892   1.890  10.356  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.870   4.343   9.418  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.306   4.716  10.372  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.991   3.781  11.085  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.293   2.538  10.909  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.733   2.626  11.063  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.137   3.373  12.319  1.00  0.00           C  
ATOM    523  O   GLY A  37     -12.817   2.822  13.184  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.736   2.271  11.669  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.146   3.136  10.205  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.141   1.627  11.106  1.00  0.00           H  
ATOM    527  N   GLU A  38     -11.716   4.630  12.419  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -12.036   5.452  13.580  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.285   6.900  13.170  1.00  0.00           C  
ATOM    530  O   GLU A  38     -11.770   7.367  12.153  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -10.903   5.388  14.606  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -10.574   3.977  15.064  1.00  0.00           C  
ATOM    533  CD  GLU A  38      -9.295   3.910  15.876  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      -8.975   4.904  16.560  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      -8.616   2.863  15.828  1.00  0.00           O  
ATOM    536  H   GLU A  38     -11.177   5.013  11.696  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -12.936   5.058  14.027  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -10.014   5.820  14.170  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -11.185   5.968  15.473  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -11.388   3.611  15.672  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -10.465   3.346  14.194  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.077   7.607  13.968  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.395   9.003  13.690  1.00  0.00           C  
ATOM    544  C   LYS A  39     -12.395   9.934  14.368  1.00  0.00           C  
ATOM    545  O   LYS A  39     -11.949   9.694  15.490  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -14.813   9.329  14.164  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -14.955   9.368  15.676  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.412   9.288  16.101  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -16.936   7.862  16.032  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -18.309   7.748  16.596  1.00  0.00           N  
ATOM    551  H   LYS A  39     -13.458   7.180  14.765  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -13.339   9.150  12.622  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -15.099  10.294  13.771  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -15.489   8.579  13.780  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -14.422   8.531  16.101  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -14.532  10.292  16.044  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -16.501   9.644  17.117  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -17.004   9.912  15.446  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -16.952   7.548  15.000  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -16.271   7.221  16.593  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -18.843   7.011  16.091  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -18.812   8.653  16.498  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -18.262   7.497  17.604  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.034  11.023  13.673  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.084  12.013  14.190  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.662  12.822  15.347  1.00  0.00           C  
ATOM    567  O   PRO A  40     -10.929  13.487  16.078  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.823  12.917  12.983  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -12.042  12.783  12.138  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -12.526  11.372  12.330  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.160  11.550  14.503  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -10.682  13.936  13.317  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -9.941  12.580  12.460  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -12.794  13.485  12.464  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.790  12.955  11.102  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -13.604  11.335  12.292  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -12.097  10.721  11.582  1.00  0.00           H  
ATOM    578  N   SER A  41     -12.980  12.760  15.506  1.00  0.00           N  
ATOM    579  CA  SER A  41     -13.656  13.489  16.572  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.939  13.294  17.904  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.511  12.189  18.235  1.00  0.00           O  
ATOM    582  CB  SER A  41     -15.111  13.030  16.691  1.00  0.00           C  
ATOM    583  OG  SER A  41     -15.941  14.080  17.155  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.510  12.212  14.890  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.639  14.539  16.318  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -15.464  12.709  15.723  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.169  12.206  17.387  1.00  0.00           H  
ATOM    588  HG  SER A  41     -16.728  13.710  17.562  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.811  14.376  18.666  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -12.145  14.304  19.953  1.00  0.00           C  
ATOM    591  C   GLY A  42     -12.726  13.226  20.846  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.934  12.988  20.864  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.172  15.231  18.350  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -11.097  14.098  19.793  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -12.243  15.258  20.450  1.00  0.00           H  
ATOM    596  N   PRO A  43     -11.854  12.550  21.609  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -12.264  11.479  22.522  1.00  0.00           C  
ATOM    598  C   PRO A  43     -13.051  12.006  23.717  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.501  12.185  24.804  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -10.934  10.875  22.981  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -9.945  11.978  22.827  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -10.400  12.780  21.639  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -12.847  10.725  22.013  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -11.017  10.558  24.011  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -10.684  10.030  22.357  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -9.938  12.593  23.714  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -8.962  11.567  22.647  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -10.178  13.827  21.783  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -9.933  12.414  20.736  1.00  0.00           H  
ATOM    610  N   SER A  44     -14.340  12.252  23.509  1.00  0.00           N  
ATOM    611  CA  SER A  44     -15.202  12.762  24.569  1.00  0.00           C  
ATOM    612  C   SER A  44     -14.431  13.701  25.491  1.00  0.00           C  
ATOM    613  O   SER A  44     -14.573  13.643  26.713  1.00  0.00           O  
ATOM    614  CB  SER A  44     -15.791  11.604  25.377  1.00  0.00           C  
ATOM    615  OG  SER A  44     -16.423  10.660  24.530  1.00  0.00           O  
ATOM    616  H   SER A  44     -14.720  12.089  22.620  1.00  0.00           H  
ATOM    617  HA  SER A  44     -16.008  13.312  24.106  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -15.001  11.109  25.921  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -16.521  11.990  26.075  1.00  0.00           H  
ATOM    620  HG  SER A  44     -15.974   9.814  24.602  1.00  0.00           H  
ATOM    621  N   SER A  45     -13.615  14.565  24.897  1.00  0.00           N  
ATOM    622  CA  SER A  45     -12.818  15.515  25.664  1.00  0.00           C  
ATOM    623  C   SER A  45     -13.353  16.934  25.497  1.00  0.00           C  
ATOM    624  O   SER A  45     -14.193  17.195  24.637  1.00  0.00           O  
ATOM    625  CB  SER A  45     -11.353  15.456  25.226  1.00  0.00           C  
ATOM    626  OG  SER A  45     -11.221  15.760  23.848  1.00  0.00           O  
ATOM    627  H   SER A  45     -13.546  14.562  23.919  1.00  0.00           H  
ATOM    628  HA  SER A  45     -12.884  15.238  26.706  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -10.780  16.170  25.796  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -10.968  14.462  25.402  1.00  0.00           H  
ATOM    631  HG  SER A  45     -12.067  15.638  23.410  1.00  0.00           H  
ATOM    632  N   GLY A  46     -12.861  17.848  26.328  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -13.300  19.229  26.257  1.00  0.00           C  
ATOM    634  C   GLY A  46     -12.889  19.902  24.963  1.00  0.00           C  
ATOM    635  O   GLY A  46     -11.922  19.465  24.341  1.00  0.00           O  
ATOM    636  H   GLY A  46     -12.193  17.581  26.995  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -14.377  19.257  26.340  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -12.871  19.774  27.085  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.186  -0.894   2.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.674 -20.486 -23.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.489 -19.095 -23.396  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.424 -18.932 -22.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.423 -19.763 -21.289  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.065 -21.115 -23.125  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.064 -18.564 -24.234  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.452 -18.666 -23.161  1.00  0.00           H  
ATOM      8  N   SER A   2       1.208 -17.858 -22.194  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.135 -17.591 -21.101  1.00  0.00           C  
ATOM     10  C   SER A   2       1.862 -16.225 -20.479  1.00  0.00           C  
ATOM     11  O   SER A   2       1.702 -15.230 -21.185  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.579 -17.657 -21.600  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.053 -18.993 -21.616  1.00  0.00           O  
ATOM     14  H   SER A   2       1.163 -17.232 -22.948  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.988 -18.352 -20.349  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.629 -17.259 -22.602  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.210 -17.071 -20.948  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.957 -19.015 -21.293  1.00  0.00           H  
ATOM     19  N   SER A   3       1.809 -16.186 -19.151  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.552 -14.944 -18.432  1.00  0.00           C  
ATOM     21  C   SER A   3       2.820 -14.101 -18.334  1.00  0.00           C  
ATOM     22  O   SER A   3       3.922 -14.585 -18.584  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.014 -15.243 -17.031  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.387 -14.102 -16.472  1.00  0.00           O  
ATOM     25  H   SER A   3       1.945 -17.014 -18.643  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.807 -14.390 -18.984  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.293 -16.044 -17.088  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.832 -15.539 -16.391  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.979 -13.688 -15.840  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.653 -12.833 -17.967  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.791 -11.942 -17.842  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.793 -11.185 -16.528  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.411 -10.015 -16.478  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.750 -12.501 -17.780  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.699 -12.522 -17.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.767 -11.230 -18.654  1.00  0.00           H  
ATOM     37  N   SER A   5       4.222 -11.853 -15.463  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.266 -11.237 -14.141  1.00  0.00           C  
ATOM     39  C   SER A   5       5.231 -10.056 -14.124  1.00  0.00           C  
ATOM     40  O   SER A   5       6.398 -10.188 -14.493  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.683 -12.267 -13.090  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.958 -11.644 -11.847  1.00  0.00           O  
ATOM     43  H   SER A   5       4.513 -12.783 -15.567  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.274 -10.880 -13.909  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.886 -12.981 -12.952  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.572 -12.781 -13.426  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.758 -12.252 -11.132  1.00  0.00           H  
ATOM     48  N   SER A   6       4.735  -8.901 -13.693  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.552  -7.694 -13.631  1.00  0.00           C  
ATOM     50  C   SER A   6       5.133  -6.815 -12.457  1.00  0.00           C  
ATOM     51  O   SER A   6       4.062  -6.211 -12.470  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.437  -6.907 -14.938  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.081  -6.644 -15.257  1.00  0.00           O  
ATOM     54  H   SER A   6       3.797  -8.859 -13.412  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.579  -7.996 -13.492  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.959  -5.968 -14.837  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.878  -7.481 -15.740  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.024  -5.832 -15.767  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.988  -6.749 -11.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.691  -5.942 -10.272  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.914  -5.226  -9.735  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.489  -5.634  -8.725  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.828  -7.252 -11.485  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.943  -5.208 -10.535  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.294  -6.583  -9.498  1.00  0.00           H  
ATOM     66  N   THR A   8       7.315  -4.154 -10.411  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.479  -3.381  -9.998  1.00  0.00           C  
ATOM     68  C   THR A   8       8.141  -2.457  -8.834  1.00  0.00           C  
ATOM     69  O   THR A   8       7.058  -1.877  -8.784  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.037  -2.539 -11.162  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.201  -1.823 -10.735  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.990  -1.559 -11.671  1.00  0.00           C  
ATOM     73  H   THR A   8       6.815  -3.878 -11.208  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.246  -4.075  -9.684  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.308  -3.205 -11.969  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.983  -2.221 -11.127  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.388  -1.015 -12.514  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.733  -0.866 -10.883  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.107  -2.101 -11.976  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.077  -2.324  -7.899  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.858  -1.467  -6.748  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.588  -1.958  -5.513  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.988  -2.579  -4.637  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.922  -2.811  -7.992  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.202  -0.471  -6.984  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.800  -1.432  -6.536  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.886  -1.681  -5.445  1.00  0.00           N  
ATOM     88  CA  GLU A  10      11.698  -2.102  -4.309  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.403  -1.244  -3.082  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.039  -0.214  -2.865  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.186  -2.018  -4.658  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.101  -2.472  -3.534  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.907  -3.933  -3.178  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.814  -4.283  -2.685  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.847  -4.727  -3.393  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.308  -1.182  -6.176  1.00  0.00           H  
ATOM     97  HA  GLU A  10      11.448  -3.128  -4.085  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.376  -2.636  -5.523  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      13.428  -0.993  -4.900  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      15.126  -2.325  -3.840  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.899  -1.874  -2.658  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.433  -1.678  -2.284  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.052  -0.950  -1.079  1.00  0.00           C  
ATOM    104  C   ASN A  11       9.984  -1.886   0.124  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.175  -2.813   0.176  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.700  -0.261  -1.280  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.821   1.030  -2.066  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.922   1.530  -2.294  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.685   1.577  -2.483  1.00  0.00           N  
ATOM    110  H   ASN A  11       9.962  -2.507  -2.510  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.805  -0.199  -0.894  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.041  -0.927  -1.818  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.270  -0.036  -0.316  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       6.844   1.122  -2.264  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.733   2.411  -2.994  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.853  -1.640   1.115  1.00  0.00           N  
ATOM    117  CA  PRO A  12      10.912  -2.449   2.336  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.690  -2.245   3.225  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.510  -2.948   4.220  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.174  -1.942   3.038  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.353  -0.550   2.536  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.846  -0.552   1.120  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.021  -3.500   2.111  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.026  -1.960   4.108  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.013  -2.567   2.774  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.778   0.135   3.140  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.400  -0.284   2.558  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.383   0.394   0.884  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.651  -0.763   0.431  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.853  -1.280   2.861  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.648  -0.983   3.627  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.395  -1.307   2.819  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.010  -0.555   1.924  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.634   0.488   4.044  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.890   0.926   4.762  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.984   1.412   4.057  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       8.982   0.856   6.147  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      11.134   1.812   4.709  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      10.128   1.255   6.808  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.201   1.732   6.085  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.344   2.132   6.738  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.050  -0.754   2.058  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.660  -1.599   4.514  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.524   1.104   3.164  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.797   0.660   4.704  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       9.928   1.473   2.980  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       8.140   0.482   6.711  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      11.975   2.186   4.143  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      10.181   1.193   7.885  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.243   1.981   7.681  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.764  -2.431   3.142  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.555  -2.855   2.447  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.371  -2.923   3.407  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.515  -3.325   4.562  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.770  -4.219   1.788  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.281  -4.132   0.360  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.151  -5.314  -0.022  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.923  -6.417   0.517  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.059  -5.134  -0.860  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.121  -2.989   3.865  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.340  -2.126   1.681  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.486  -4.779   2.372  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.831  -4.753   1.780  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.435  -4.096  -0.310  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.861  -3.227   0.254  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.199  -2.525   2.922  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.989  -2.539   3.735  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.504  -3.967   3.964  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.259  -4.711   3.014  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.111  -1.716   3.062  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.560  -1.405   4.122  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.147  -2.214   1.993  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.226  -2.094   4.689  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.293  -0.758   2.771  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.454  -2.239   2.181  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.368  -4.343   5.232  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.089  -5.682   5.587  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.613  -5.759   5.571  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.211  -6.543   6.306  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.439  -6.075   6.967  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.138  -5.259   8.083  1.00  0.00           C  
ATOM    182  ND1 HIS A  16      -0.219  -5.712   9.383  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -0.662  -4.011   8.088  1.00  0.00           C  
ATOM    184  CE1 HIS A  16      -0.769  -4.779  10.139  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.047  -3.736   9.377  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.579  -3.706   5.945  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.301  -6.371   4.853  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.198  -7.111   7.156  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.512  -5.951   6.984  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       0.081  -6.588   9.703  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -0.759  -3.352   7.236  1.00  0.00           H  
ATOM    192  HE1 HIS A  16      -0.960  -4.855  11.199  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.233  -4.938   4.729  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.687  -4.913   4.620  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.129  -5.158   3.180  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.943  -6.042   2.910  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.234  -3.571   5.111  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.866  -3.253   6.550  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.742  -2.172   7.152  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.946  -2.430   7.358  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.223  -1.067   7.416  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.701  -4.336   4.168  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.080  -5.701   5.243  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.846  -2.785   4.480  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.311  -3.584   5.031  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.971  -4.151   7.142  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.838  -2.922   6.581  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.587  -4.370   2.258  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.924  -4.499   0.846  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.771  -5.123   0.066  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.966  -6.057  -0.711  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.272  -3.131   0.256  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.940  -1.898   0.402  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.943  -3.683   2.534  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.786  -5.145   0.768  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.497  -3.247  -0.795  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.141  -2.739   0.763  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.567  -4.599   0.279  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.400  -5.117  -0.411  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.376  -4.033  -1.131  1.00  0.00           C  
ATOM    221  O   GLY A  19       0.998  -4.285  -2.163  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.471  -3.855   0.909  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.249  -5.592   0.309  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.720  -5.854  -1.133  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.340  -2.821  -0.588  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.045  -1.693  -1.184  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.507  -1.674  -0.752  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.942  -2.515   0.035  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.369  -0.377  -0.791  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.487   0.707  -1.848  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.718   1.633  -1.835  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.014   2.181  -3.222  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.284   1.094  -4.203  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.173  -2.682   0.236  1.00  0.00           H  
ATOM    235  HA  LYS A  20       1.001  -1.804  -2.257  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.680  -0.564  -0.613  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.821  -0.013   0.120  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.377   1.289  -1.656  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.562   0.242  -2.821  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.579   1.083  -1.486  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.519   2.458  -1.166  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.879   2.824  -3.163  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.162   2.754  -3.558  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.074   0.168  -3.777  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.690   1.218  -5.047  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -2.283   1.112  -4.491  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.261  -0.710  -1.270  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.674  -0.581  -0.934  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.093   0.884  -0.877  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.549   1.724  -1.595  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.527  -1.337  -1.941  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.857  -0.070  -1.892  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.828  -1.027   0.038  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.050  -0.633  -2.571  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       6.244  -1.952  -1.415  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.893  -1.964  -2.551  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.062   1.185  -0.019  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.552   2.550   0.132  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.046   2.559   0.444  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.557   1.660   1.111  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.784   3.270   1.241  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.294   3.109   1.140  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.691   1.902   1.455  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.496   4.165   0.731  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.321   1.751   1.362  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.124   4.020   0.637  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.536   2.812   0.954  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.456   0.472   0.526  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.389   3.065  -0.801  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.095   2.879   2.198  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.008   4.325   1.198  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.303   1.072   1.776  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.955   5.112   0.483  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.863   0.805   1.611  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.514   4.852   0.317  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.465   2.696   0.880  1.00  0.00           H  
ATOM    277  N   SER A  23       8.740   3.583  -0.044  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.176   3.708   0.179  1.00  0.00           C  
ATOM    279  C   SER A  23      10.482   3.888   1.663  1.00  0.00           C  
ATOM    280  O   SER A  23      11.325   3.187   2.223  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.735   4.889  -0.616  1.00  0.00           C  
ATOM    282  OG  SER A  23      10.661   4.647  -2.010  1.00  0.00           O  
ATOM    283  H   SER A  23       8.275   4.268  -0.568  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.645   2.799  -0.166  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.164   5.777  -0.387  1.00  0.00           H  
ATOM    286  HB3 SER A  23      11.769   5.046  -0.343  1.00  0.00           H  
ATOM    287  HG  SER A  23      11.309   3.982  -2.254  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.790   4.832   2.293  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.988   5.106   3.711  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.845   4.528   4.541  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.798   4.163   4.006  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.096   6.613   3.951  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.820   7.356   2.840  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.537   8.588   3.369  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.720   8.240   4.151  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.466   9.132   4.792  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.153  10.420   4.745  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.528   8.737   5.482  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.132   5.357   1.792  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.911   4.635   4.014  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.101   7.024   4.040  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.630   6.780   4.874  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.547   6.695   2.392  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.100   7.661   2.095  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.837   9.201   2.532  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.854   9.144   3.995  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.970   7.294   4.199  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.353  10.720   4.226  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      13.716  11.090   5.230  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.768   7.768   5.520  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.089   9.410   5.964  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.054   4.447   5.851  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.043   3.915   6.756  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.807   4.810   6.777  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.689   4.344   6.558  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.613   3.782   8.170  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.571   3.423   9.215  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.421   1.918   9.359  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.350   1.373   8.427  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       6.350  -0.116   8.393  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.910   4.754   6.218  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.759   2.938   6.398  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.371   3.013   8.168  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.067   4.722   8.452  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.871   3.837  10.166  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.620   3.844   8.921  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       8.363   1.447   9.121  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.150   1.689  10.380  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.385   1.716   8.769  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.533   1.748   7.431  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       5.564  -0.487   8.962  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       7.245  -0.481   8.776  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       6.244  -0.450   7.414  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.017   6.094   7.041  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.920   7.053   7.091  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.077   6.984   5.822  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.849   7.039   5.876  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.462   8.471   7.280  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.685   9.212   5.981  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.844   9.020   5.239  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.738  10.105   5.497  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.053   9.695   4.052  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.937  10.784   4.310  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.096  10.576   3.592  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.299  11.251   2.410  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.931   6.406   7.207  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.297   6.801   7.937  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.762   9.042   7.871  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.408   8.421   7.801  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.592   8.330   5.603  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.831  10.266   6.062  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.960   9.533   3.489  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.188  11.474   3.949  1.00  0.00           H  
ATOM    354  HH  TYR A  26       8.220  11.174   2.152  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.747   6.863   4.680  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.060   6.786   3.396  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.997   5.693   3.412  1.00  0.00           C  
ATOM    358  O   GLN A  27       3.019   5.752   2.665  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.064   6.522   2.272  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.975   7.703   1.980  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.544   7.668   0.575  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.228   6.776  -0.213  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.388   8.641   0.253  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.726   6.825   4.702  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.579   7.736   3.221  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.680   5.679   2.547  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.521   6.282   1.370  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.409   8.616   2.099  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.793   7.694   2.685  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.595   9.318   0.933  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.772   8.642  -0.647  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.195   4.695   4.267  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.253   3.587   4.380  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.155   3.907   5.389  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.978   3.639   5.146  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.985   2.309   4.793  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.136   1.243   5.485  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.916   0.902   4.643  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.964  -0.005   5.757  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.992   4.703   4.835  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.801   3.436   3.411  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.408   1.869   3.903  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.781   2.589   5.468  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.789   1.628   6.434  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.062   1.452   5.009  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.718  -0.157   4.709  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.103   1.170   3.614  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.903  -0.256   6.805  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.993   0.182   5.490  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.582  -0.826   5.167  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.548   4.482   6.521  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.597   4.840   7.565  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.485   5.728   7.015  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.694   5.505   7.289  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.290   5.569   8.732  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.018   4.564   9.628  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.275   6.366   9.537  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.228   3.937   8.973  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.500   4.669   6.656  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.160   3.928   7.945  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.009   6.260   8.320  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.349   5.065  10.524  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.335   3.771   9.895  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.518   6.302  10.587  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.300   7.399   9.225  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       0.287   5.963   9.371  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.857   4.713   8.559  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.787   3.377   9.709  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       3.908   3.275   8.183  1.00  0.00           H  
ATOM    410  N   SER A  30       0.870   6.735   6.237  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.094   7.658   5.650  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.147   6.904   4.843  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.310   7.305   4.790  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.620   8.673   4.755  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.122   9.875   4.654  1.00  0.00           O  
ATOM    416  H   SER A  30       1.825   6.861   6.056  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.583   8.184   6.456  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.590   8.897   5.172  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.741   8.254   3.766  1.00  0.00           H  
ATOM    420  HG  SER A  30       0.110  10.457   5.382  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.730   5.808   4.216  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.636   4.996   3.412  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.593   4.208   4.301  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.803   4.202   4.073  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.843   4.038   2.522  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.686   2.980   1.880  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.369   3.176   0.698  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.954   1.709   2.262  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.021   2.072   0.381  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.786   1.166   1.314  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.209   5.540   4.296  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.211   5.662   2.786  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.364   4.602   1.735  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.088   3.546   3.118  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.375   4.001   0.171  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.584   1.214   3.148  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.641   1.932  -0.492  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.043   3.545   5.313  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.849   2.753   6.234  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.054   3.549   6.726  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.123   2.988   6.969  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.003   2.299   7.425  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.767   1.509   7.027  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.175   0.729   8.184  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.296   1.309   9.162  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.196  -0.595   8.078  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.074   3.589   5.442  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.201   1.882   5.702  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.685   3.171   7.978  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.609   1.677   8.067  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.035   0.815   6.245  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.020   2.196   6.656  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.586  -0.988   7.269  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.180  -1.124   8.811  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.874   4.857   6.869  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.946   5.730   7.333  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.267   5.375   6.656  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.327   5.411   7.281  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.596   7.193   7.059  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.242   7.609   7.608  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.159   7.393   9.111  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.251   8.340   9.751  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -1.675   8.125  10.929  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -1.912   7.001  11.591  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -0.860   9.035  11.447  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.999   5.246   6.659  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.052   5.588   8.398  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.593   7.357   5.991  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.351   7.822   7.508  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.473   7.021   7.128  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -3.083   8.656   7.394  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.146   7.514   9.533  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.808   6.389   9.298  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -2.062   9.178   9.280  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -2.525   6.313  11.203  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -1.476   6.841  12.477  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.679   9.884  10.950  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -0.428   8.873  12.333  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.195   5.034   5.373  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.384   4.675   4.611  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.085   3.466   5.221  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.313   3.415   5.285  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.037   4.366   3.142  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.323   3.127   3.057  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.199   5.482   2.537  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.321   5.024   4.931  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.060   5.518   4.629  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.957   4.282   2.581  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.949   2.401   2.993  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.486   5.062   1.845  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.673   6.004   3.323  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.844   6.173   2.015  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.296   2.494   5.668  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.841   1.285   6.275  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.394   1.578   7.666  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.463   1.092   8.035  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.766   0.201   6.358  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.384  -0.366   5.026  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.226  -1.160   4.276  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.241  -0.249   4.309  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.617  -1.508   3.156  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.412  -0.968   3.151  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.324   2.593   5.589  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.647   0.934   5.648  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.878   0.619   6.808  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.129  -0.610   6.973  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.133  -1.429   4.528  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.359   0.306   4.594  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -7.034  -2.128   2.377  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.659   2.375   8.435  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.076   2.732   9.785  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.517   3.232   9.800  1.00  0.00           C  
ATOM    513  O   ALA A  36      -9.936   3.975   8.913  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.144   3.787  10.363  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.816   2.731   8.085  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.006   1.848  10.401  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.496   3.330  11.096  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.548   4.213   9.570  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -7.728   4.564  10.833  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.272   2.817  10.813  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.658   3.232  10.923  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.249   2.924  12.285  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.527   2.561  13.213  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.884   2.225  11.491  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -11.719   4.296  10.748  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.236   2.719  10.169  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.564   3.071  12.405  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -14.250   2.808  13.664  1.00  0.00           C  
ATOM    529  C   GLU A  38     -15.710   2.437  13.422  1.00  0.00           C  
ATOM    530  O   GLU A  38     -16.201   2.502  12.294  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.169   4.032  14.580  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.765   4.322  15.085  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -12.746   5.359  16.190  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -13.325   5.091  17.264  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -12.153   6.438  15.982  1.00  0.00           O  
ATOM    536  H   GLU A  38     -14.086   3.364  11.628  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -13.756   1.978  14.144  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -14.520   4.897  14.037  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.809   3.870  15.434  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -12.337   3.406  15.464  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.168   4.683  14.261  1.00  0.00           H  
ATOM    542  N   LYS A  39     -16.401   2.048  14.488  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -17.805   1.666  14.394  1.00  0.00           C  
ATOM    544  C   LYS A  39     -18.693   2.896  14.227  1.00  0.00           C  
ATOM    545  O   LYS A  39     -18.400   3.976  14.740  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -18.227   0.884  15.639  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -17.591  -0.491  15.738  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -16.144  -0.405  16.194  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -15.659  -1.729  16.765  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -15.994  -1.866  18.209  1.00  0.00           N  
ATOM    551  H   LYS A  39     -15.955   2.017  15.361  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -17.920   1.034  13.526  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -17.950   1.450  16.516  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -19.301   0.761  15.625  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -18.146  -1.085  16.450  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -17.625  -0.965  14.767  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -15.524  -0.141  15.350  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -16.060   0.358  16.956  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -16.125  -2.534  16.218  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -14.587  -1.786  16.646  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -16.360  -0.966  18.579  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -15.145  -2.130  18.749  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -16.717  -2.602  18.340  1.00  0.00           H  
ATOM    564  N   PRO A  40     -19.804   2.730  13.495  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -20.758   3.815  13.246  1.00  0.00           C  
ATOM    566  C   PRO A  40     -21.527   4.210  14.502  1.00  0.00           C  
ATOM    567  O   PRO A  40     -22.373   5.103  14.468  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -21.707   3.221  12.202  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -21.625   1.748  12.411  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -20.215   1.470  12.853  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -20.269   4.686  12.836  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -22.708   3.590  12.372  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -21.378   3.498  11.212  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -22.324   1.446  13.176  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -21.835   1.234  11.485  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -20.195   0.653  13.559  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -19.589   1.249  12.001  1.00  0.00           H  
ATOM    578  N   SER A  41     -21.227   3.538  15.610  1.00  0.00           N  
ATOM    579  CA  SER A  41     -21.893   3.817  16.876  1.00  0.00           C  
ATOM    580  C   SER A  41     -20.888   3.847  18.024  1.00  0.00           C  
ATOM    581  O   SER A  41     -20.075   2.937  18.175  1.00  0.00           O  
ATOM    582  CB  SER A  41     -22.969   2.766  17.153  1.00  0.00           C  
ATOM    583  OG  SER A  41     -24.033   3.313  17.913  1.00  0.00           O  
ATOM    584  H   SER A  41     -20.543   2.837  15.573  1.00  0.00           H  
ATOM    585  HA  SER A  41     -22.362   4.787  16.798  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -23.362   2.401  16.216  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -22.534   1.945  17.705  1.00  0.00           H  
ATOM    588  HG  SER A  41     -24.848   3.261  17.407  1.00  0.00           H  
ATOM    589  N   GLY A  42     -20.951   4.903  18.830  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -20.042   5.033  19.953  1.00  0.00           C  
ATOM    591  C   GLY A  42     -20.096   6.409  20.587  1.00  0.00           C  
ATOM    592  O   GLY A  42     -20.859   7.279  20.167  1.00  0.00           O  
ATOM    593  H   GLY A  42     -21.620   5.598  18.661  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -20.299   4.294  20.698  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -19.034   4.848  19.610  1.00  0.00           H  
ATOM    596  N   PRO A  43     -19.273   6.620  21.625  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -19.213   7.898  22.341  1.00  0.00           C  
ATOM    598  C   PRO A  43     -18.593   9.006  21.497  1.00  0.00           C  
ATOM    599  O   PRO A  43     -18.402  10.127  21.970  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -18.327   7.586  23.549  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -17.483   6.438  23.114  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -18.337   5.627  22.179  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -20.191   8.209  22.679  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -17.725   8.451  23.790  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -18.945   7.324  24.395  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -16.606   6.801  22.601  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -17.200   5.846  23.972  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -17.732   5.190  21.399  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -18.868   4.860  22.722  1.00  0.00           H  
ATOM    610  N   SER A  44     -18.281   8.687  20.245  1.00  0.00           N  
ATOM    611  CA  SER A  44     -17.679   9.655  19.336  1.00  0.00           C  
ATOM    612  C   SER A  44     -18.169  11.067  19.644  1.00  0.00           C  
ATOM    613  O   SER A  44     -19.371  11.334  19.638  1.00  0.00           O  
ATOM    614  CB  SER A  44     -18.004   9.295  17.885  1.00  0.00           C  
ATOM    615  OG  SER A  44     -17.132   9.960  16.987  1.00  0.00           O  
ATOM    616  H   SER A  44     -18.458   7.777  19.926  1.00  0.00           H  
ATOM    617  HA  SER A  44     -16.609   9.620  19.476  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -17.897   8.230  17.749  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -19.021   9.587  17.664  1.00  0.00           H  
ATOM    620  HG  SER A  44     -17.222   9.578  16.112  1.00  0.00           H  
ATOM    621  N   SER A  45     -17.230  11.967  19.914  1.00  0.00           N  
ATOM    622  CA  SER A  45     -17.565  13.351  20.228  1.00  0.00           C  
ATOM    623  C   SER A  45     -18.267  14.021  19.051  1.00  0.00           C  
ATOM    624  O   SER A  45     -17.622  14.583  18.167  1.00  0.00           O  
ATOM    625  CB  SER A  45     -16.302  14.133  20.595  1.00  0.00           C  
ATOM    626  OG  SER A  45     -16.555  15.527  20.622  1.00  0.00           O  
ATOM    627  H   SER A  45     -16.288  11.694  19.903  1.00  0.00           H  
ATOM    628  HA  SER A  45     -18.234  13.346  21.075  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -15.960  13.823  21.571  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -15.533  13.933  19.863  1.00  0.00           H  
ATOM    631  HG  SER A  45     -16.360  15.871  21.497  1.00  0.00           H  
ATOM    632  N   GLY A  46     -19.595  13.956  19.047  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -20.364  14.559  17.974  1.00  0.00           C  
ATOM    634  C   GLY A  46     -21.760  13.978  17.863  1.00  0.00           C  
ATOM    635  O   GLY A  46     -22.633  14.364  18.639  1.00  0.00           O  
ATOM    636  H   GLY A  46     -20.056  13.494  19.778  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -20.441  15.621  18.154  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -19.845  14.399  17.040  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.181  -0.815   2.496  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.217 -14.012 -12.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.885 -13.933 -13.398  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.147 -13.046 -14.381  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.749 -12.188 -15.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.389 -14.772 -11.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.880 -13.540 -13.251  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.959 -14.927 -13.813  1.00  0.00           H  
ATOM      8  N   SER A   2       0.840 -13.255 -14.498  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.020 -12.471 -15.414  1.00  0.00           C  
ATOM     10  C   SER A   2       0.236 -10.977 -15.195  1.00  0.00           C  
ATOM     11  O   SER A   2       0.545 -10.239 -16.130  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.460 -12.816 -15.230  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.176 -12.652 -16.442  1.00  0.00           O  
ATOM     14  H   SER A   2       0.417 -13.954 -13.956  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.316 -12.722 -16.422  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.550 -13.843 -14.909  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.888 -12.165 -14.482  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.901 -13.323 -17.070  1.00  0.00           H  
ATOM     19  N   SER A   3       0.071 -10.538 -13.951  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.244  -9.131 -13.608  1.00  0.00           C  
ATOM     21  C   SER A   3       1.664  -8.667 -13.919  1.00  0.00           C  
ATOM     22  O   SER A   3       2.638  -9.324 -13.553  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.066  -8.904 -12.127  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.667  -9.800 -11.309  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.176 -11.175 -13.248  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.449  -8.557 -14.204  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.198  -7.893 -11.858  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.121  -9.059 -11.955  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.426  -9.665 -10.390  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.772  -7.529 -14.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.076  -6.995 -14.947  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.252  -5.557 -14.500  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.574  -4.684 -15.307  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.961  -7.047 -14.862  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.838  -7.602 -14.482  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.196  -7.044 -16.019  1.00  0.00           H  
ATOM     37  N   SER A   5       3.039  -5.309 -13.212  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.172  -3.965 -12.660  1.00  0.00           C  
ATOM     39  C   SER A   5       4.233  -3.930 -11.565  1.00  0.00           C  
ATOM     40  O   SER A   5       5.057  -3.016 -11.513  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.830  -3.486 -12.102  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.838  -2.086 -11.887  1.00  0.00           O  
ATOM     43  H   SER A   5       2.785  -6.047 -12.619  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.474  -3.307 -13.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.045  -3.727 -12.802  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.638  -3.982 -11.161  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.188  -1.860 -11.218  1.00  0.00           H  
ATOM     48  N   SER A   6       4.207  -4.931 -10.692  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.164  -5.014  -9.595  1.00  0.00           C  
ATOM     50  C   SER A   6       6.528  -4.479 -10.022  1.00  0.00           C  
ATOM     51  O   SER A   6       7.089  -3.593  -9.379  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.298  -6.460  -9.114  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.059  -6.957  -8.640  1.00  0.00           O  
ATOM     54  H   SER A   6       3.526  -5.630 -10.786  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.791  -4.407  -8.783  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.630  -7.079  -9.934  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.022  -6.505  -8.313  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.768  -7.680  -9.200  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.055  -5.026 -11.114  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.349  -4.593 -11.609  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.342  -4.340 -10.493  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.891  -5.278  -9.914  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.562  -5.729 -11.586  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.745  -5.355 -12.263  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.218  -3.681 -12.173  1.00  0.00           H  
ATOM     66  N   THR A   8       9.577  -3.067 -10.190  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.514  -2.692  -9.138  1.00  0.00           C  
ATOM     68  C   THR A   8      10.037  -3.185  -7.776  1.00  0.00           C  
ATOM     69  O   THR A   8       8.837  -3.310  -7.536  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.710  -1.165  -9.078  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.752  -0.841  -8.151  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.422  -0.469  -8.665  1.00  0.00           C  
ATOM     73  H   THR A   8       9.110  -2.364 -10.687  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.467  -3.148  -9.362  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.992  -0.815 -10.061  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.399  -0.848  -7.258  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.642   0.282  -7.922  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.738  -1.195  -8.251  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.973  -0.002  -9.529  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.986  -3.463  -6.887  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.642  -3.938  -5.560  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.517  -3.331  -4.482  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.888  -4.006  -3.522  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.927  -3.344  -7.135  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.611  -3.689  -5.355  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.753  -5.013  -5.535  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.850  -2.054  -4.641  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.690  -1.358  -3.674  1.00  0.00           C  
ATOM     89  C   GLU A  10      11.840  -0.675  -2.607  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.022   0.506  -2.315  1.00  0.00           O  
ATOM     91  CB  GLU A  10      13.570  -0.324  -4.380  1.00  0.00           C  
ATOM     92  CG  GLU A  10      14.728   0.172  -3.530  1.00  0.00           C  
ATOM     93  CD  GLU A  10      15.960  -0.703  -3.654  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      16.259  -1.149  -4.781  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      16.624  -0.941  -2.624  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.524  -1.569  -5.428  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.324  -2.090  -3.197  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.973  -0.765  -5.279  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.959   0.526  -4.649  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.983   1.174  -3.842  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      14.418   0.187  -2.495  1.00  0.00           H  
ATOM    102  N   ASN A  11      10.909  -1.428  -2.029  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.029  -0.896  -0.995  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.038  -1.791   0.241  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.294  -2.767   0.336  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.602  -0.761  -1.530  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.545   0.009  -2.836  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.005  -0.470  -3.872  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.979   1.210  -2.790  1.00  0.00           N  
ATOM    110  H   ASN A  11      10.812  -2.363  -2.304  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.395   0.082  -0.719  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.192  -1.746  -1.698  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.997  -0.243  -0.801  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.635   1.527  -1.929  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.928   1.728  -3.620  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.900  -1.451   1.211  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.026  -2.210   2.459  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.803  -2.057   3.357  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.708  -2.694   4.406  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.259  -1.595   3.125  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.339  -0.214   2.572  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.817  -0.300   1.165  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.203  -3.259   2.269  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.125  -1.585   4.197  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.136  -2.173   2.872  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.726   0.452   3.159  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.366   0.122   2.571  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.289   0.604   0.902  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.627  -0.481   0.473  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.870  -1.209   2.938  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.654  -0.971   3.706  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.414  -1.275   2.870  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.070  -0.525   1.957  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.610   0.477   4.196  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.875   0.917   4.898  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.074   0.647   6.246  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.871   1.603   4.213  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.228   1.048   6.892  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.028   2.006   4.850  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.202   1.726   6.189  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.353   2.127   6.828  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.003  -0.731   2.093  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.667  -1.630   4.561  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.456   1.131   3.352  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.789   0.591   4.888  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.310   0.115   6.794  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.731   1.821   3.164  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.365   0.829   7.941  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.791   2.538   4.301  1.00  0.00           H  
ATOM    150  HH  TYR A  13      12.147   2.380   7.731  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.747  -2.379   3.191  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.546  -2.782   2.470  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.348  -2.864   3.412  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.479  -3.269   4.568  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.764  -4.133   1.786  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.302  -4.019   0.370  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.144  -5.213  -0.033  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.771  -6.351   0.323  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.178  -5.011  -0.704  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.072  -2.936   3.929  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.345  -2.036   1.716  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.465  -4.710   2.371  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.821  -4.660   1.749  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.469  -3.939  -0.313  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       5.909  -3.128   0.300  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.180  -2.476   2.910  1.00  0.00           N  
ATOM    167  CA  CYS A  15       0.958  -2.504   3.705  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.490  -3.938   3.933  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.290  -4.696   2.984  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.144  -1.700   3.012  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.682  -1.562   3.977  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.139  -2.163   1.981  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.174  -2.052   4.661  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.216  -0.699   2.823  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.386  -2.173   2.072  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.318  -4.304   5.200  1.00  0.00           N  
ATOM    177  CA  HIS A  16      -0.127  -5.647   5.554  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.650  -5.739   5.525  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.243  -6.565   6.219  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.393  -6.031   6.939  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.020  -5.078   8.019  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.884  -4.380   8.792  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.248  -4.709   8.452  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.229  -3.624   9.655  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.066  -3.804   9.469  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.494  -3.655   5.912  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.276  -6.333   4.825  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.017  -7.009   7.199  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.473  -6.060   6.916  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.859  -4.433   8.721  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.196  -5.060   8.069  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.676  -2.968  10.388  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.275  -4.887   4.720  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.728  -4.872   4.603  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.161  -5.108   3.159  1.00  0.00           C  
ATOM    196  O   GLU A  17      -5.027  -5.940   2.886  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.289  -3.540   5.104  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.874  -3.200   6.526  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.724  -2.103   7.136  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.813  -2.417   7.659  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.299  -0.929   7.090  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.746  -4.252   4.192  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.118  -5.670   5.217  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.946  -2.750   4.452  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.368  -3.581   5.067  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.965  -4.086   7.135  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.843  -2.875   6.518  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.552  -4.369   2.237  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.873  -4.495   0.821  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.707  -5.109   0.051  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.893  -6.016  -0.759  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.223  -3.127   0.232  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.848  -1.933   0.257  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.870  -3.722   2.517  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.730  -5.146   0.731  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.528  -3.254  -0.797  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.040  -2.700   0.794  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.504  -4.607   0.311  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.325  -5.118  -0.364  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.462  -4.027  -1.062  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.204  -4.293  -2.007  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.415  -3.885   0.967  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.312  -5.599   0.362  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.633  -5.849  -1.098  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.299  -2.793  -0.597  1.00  0.00           N  
ATOM    226  CA  LYS A  20       0.999  -1.655  -1.182  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.465  -1.643  -0.760  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.890  -2.453   0.063  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.326  -0.346  -0.764  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.446   0.757  -1.801  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.765   1.675  -1.782  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.061   2.236  -3.164  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -1.462   1.168  -4.122  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.307  -2.643   0.159  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.947  -1.750  -2.256  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.723  -0.534  -0.589  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.779   0.001   0.153  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.330   1.341  -1.592  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.532   0.310  -2.782  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -1.624   1.116  -1.441  1.00  0.00           H  
ATOM    241  HD3 LYS A  20      -0.574   2.495  -1.104  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.863   2.954  -3.083  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -0.174   2.727  -3.537  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.141   1.409  -5.081  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -2.497   1.066  -4.130  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -1.038   0.261  -3.843  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.232  -0.719  -1.329  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.649  -0.600  -1.009  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.079   0.863  -0.956  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.561   1.699  -1.696  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.486  -1.361  -2.026  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.835  -0.102  -1.978  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.811  -1.047  -0.038  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.335  -0.761  -2.315  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.831  -2.286  -1.586  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       4.885  -1.578  -2.896  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.028   1.164  -0.076  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.526   2.526   0.074  1.00  0.00           C  
ATOM    259  C   PHE A  22       8.027   2.530   0.345  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.570   1.577   0.905  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.789   3.239   1.211  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.295   3.103   1.135  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.679   1.902   1.448  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.507   4.176   0.751  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.305   1.774   1.379  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.132   4.054   0.680  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.530   2.851   0.996  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.402   0.453   0.486  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.338   3.051  -0.850  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.112   2.826   2.154  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       6.030   4.291   1.182  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.283   1.059   1.750  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.977   5.117   0.504  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.837   0.833   1.626  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.530   4.898   0.380  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.456   2.753   0.940  1.00  0.00           H  
ATOM    277  N   SER A  23       8.693   3.608  -0.057  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.132   3.734   0.139  1.00  0.00           C  
ATOM    279  C   SER A  23      10.469   3.888   1.619  1.00  0.00           C  
ATOM    280  O   SER A  23      11.342   3.197   2.143  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.671   4.932  -0.646  1.00  0.00           C  
ATOM    282  OG  SER A  23      12.012   4.716  -1.050  1.00  0.00           O  
ATOM    283  H   SER A  23       8.204   4.334  -0.497  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.598   2.833  -0.232  1.00  0.00           H  
ATOM    285  HB2 SER A  23      10.064   5.087  -1.524  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.634   5.814  -0.022  1.00  0.00           H  
ATOM    287  HG  SER A  23      12.238   5.329  -1.753  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.769   4.800   2.286  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.993   5.046   3.706  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.854   4.472   4.544  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.802   4.110   4.017  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.128   6.547   3.969  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.865   7.295   2.870  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.620   8.494   3.422  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.797   8.095   4.188  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.882   7.557   3.642  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.939   7.357   2.333  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.913   7.220   4.406  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.086   5.319   1.813  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.913   4.556   3.986  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.140   6.974   4.065  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.664   6.691   4.895  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.570   6.624   2.402  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.149   7.636   2.138  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      11.933   9.116   2.597  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      10.957   9.055   4.064  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.776   8.234   5.158  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      13.164   7.611   1.755  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.758   6.953   1.924  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.874   7.370   5.393  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.729   6.816   3.994  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.072   4.391   5.852  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.065   3.862   6.764  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.835   4.764   6.799  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.709   4.301   6.615  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.647   3.721   8.173  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.643   3.228   9.199  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.487   1.717   9.147  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.386   1.303   8.183  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       5.885  -0.070   8.470  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.931   4.696   6.213  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.772   2.887   6.406  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.470   3.023   8.141  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       9.016   4.684   8.495  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.981   3.510  10.185  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.684   3.686   9.001  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       8.419   1.279   8.820  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       7.244   1.354  10.136  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.568   2.001   8.271  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.777   1.332   7.177  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       6.152  -0.716   7.701  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       4.849  -0.061   8.557  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       6.293  -0.420   9.360  1.00  0.00           H  
ATOM    334  N   TYR A  26       7.058   6.052   7.035  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.967   7.017   7.095  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.117   6.958   5.829  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.890   7.022   5.890  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.520   8.431   7.286  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.755   9.170   5.988  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.944   9.017   5.285  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.789  10.021   5.465  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       8.164   9.691   4.099  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       6.000  10.697   4.279  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       7.189  10.529   3.600  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.403  11.202   2.419  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.977   6.361   7.174  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.348   6.766   7.943  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.821   9.007   7.872  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.462   8.374   7.811  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.706   8.360   5.679  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.859  10.150   5.999  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       9.095   9.559   3.567  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.237  11.353   3.888  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.733  10.948   1.780  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.780   6.835   4.684  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.087   6.767   3.404  1.00  0.00           C  
ATOM    357  C   GLN A  27       4.010   5.687   3.424  1.00  0.00           C  
ATOM    358  O   GLN A  27       3.025   5.763   2.688  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.081   6.491   2.275  1.00  0.00           C  
ATOM    360  CG  GLN A  27       7.016   7.655   1.989  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.704   7.534   0.644  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.310   6.726  -0.198  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.739   8.339   0.433  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.759   6.790   4.701  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.616   7.723   3.231  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.680   5.633   2.541  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.530   6.270   1.372  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.444   8.571   2.002  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.770   7.692   2.761  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.998   8.957   1.150  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       9.203   8.282  -0.427  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.203   4.683   4.271  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.249   3.586   4.388  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.150   3.925   5.390  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.970   3.677   5.139  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.965   2.303   4.814  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.097   1.244   5.496  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.857   0.955   4.665  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.895  -0.030   5.728  1.00  0.00           C  
ATOM    380  H   LEU A  28       5.007   4.677   4.832  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.800   3.432   3.418  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.398   1.857   3.932  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.753   2.578   5.501  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.774   1.618   6.458  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       1.013   1.484   5.081  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.657  -0.106   4.675  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       2.021   1.281   3.648  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       4.882   0.080   5.303  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       3.391  -0.861   5.257  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.978  -0.215   6.790  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.545   4.495   6.524  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.593   4.871   7.561  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.484   5.753   6.997  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.700   5.494   7.212  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.286   5.614   8.718  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       2.983   4.619   9.648  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.276   6.451   9.490  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.255   4.041   9.069  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.499   4.667   6.665  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.153   3.965   7.954  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.023   6.281   8.298  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.235   5.114  10.572  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.310   3.799   9.855  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       0.318   5.952   9.487  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       1.614   6.572  10.509  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.180   7.420   9.025  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.798   4.816   8.548  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.868   3.648   9.867  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.010   3.248   8.379  1.00  0.00           H  
ATOM    410  N   SER A  30       0.877   6.796   6.272  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.084   7.718   5.677  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.137   6.962   4.873  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.295   7.376   4.801  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.635   8.725   4.777  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.266   9.702   4.285  1.00  0.00           O  
ATOM    416  H   SER A  30       1.835   6.949   6.136  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.573   8.250   6.479  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.410   9.220   5.342  1.00  0.00           H  
ATOM    419  HB3 SER A  30       1.076   8.205   3.939  1.00  0.00           H  
ATOM    420  HG  SER A  30       0.017   9.989   3.414  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.727   5.850   4.271  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.635   5.034   3.472  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.597   4.258   4.366  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.811   4.299   4.169  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.844   4.066   2.592  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.694   3.018   1.941  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.372   3.227   0.758  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.971   1.747   2.312  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.031   2.130   0.432  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.805   1.217   1.358  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.207   5.572   4.366  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.207   5.697   2.839  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.348   4.623   1.811  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.102   3.564   3.197  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.371   4.057   0.237  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.606   1.242   3.196  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.650   2.001  -0.444  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.046   3.551   5.347  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.855   2.764   6.270  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.054   3.568   6.763  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.095   3.004   7.102  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -2.010   2.305   7.459  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.774   1.516   7.058  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.209   0.696   8.201  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.145   1.234   9.251  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.123  -0.614   8.004  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.072   3.558   5.452  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.214   1.896   5.738  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.692   3.173   8.016  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.618   1.680   8.097  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.035   0.848   6.251  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.016   2.207   6.721  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.423  -0.973   7.142  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.239  -1.168   8.725  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.901   4.887   6.800  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.971   5.768   7.253  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.296   5.397   6.595  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.356   5.480   7.217  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.625   7.226   6.943  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.296   7.675   7.527  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.393   7.900   9.027  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -2.229   8.608   9.552  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -2.223   9.257  10.711  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -3.315   9.285  11.463  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -1.124   9.878  11.120  1.00  0.00           N  
ATOM    466  H   ARG A  33      -3.048   5.278   6.517  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.067   5.650   8.322  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.585   7.354   5.872  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.402   7.860   7.344  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.554   6.913   7.336  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.998   8.597   7.051  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -4.279   8.481   9.234  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -3.470   6.940   9.517  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -1.411   8.600   9.012  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.144   8.817  11.158  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.308   9.773  12.336  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -0.300   9.858  10.556  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -1.121  10.365  11.992  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.230   4.988   5.332  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.424   4.606   4.589  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.097   3.390   5.217  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.324   3.321   5.300  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.093   4.292   3.118  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.420   3.032   3.024  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.222   5.384   2.514  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.356   4.943   4.891  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.112   5.438   4.612  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.018   4.240   2.560  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.231   2.837   2.103  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.488   4.938   1.861  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.721   5.922   3.305  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.840   6.066   1.950  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.287   2.434   5.659  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.805   1.220   6.281  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.393   1.523   7.656  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.429   0.977   8.032  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.698   0.173   6.407  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.309  -0.447   5.100  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.122  -1.321   4.410  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.186  -0.313   4.356  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.515  -1.700   3.300  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.339  -1.102   3.242  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.318   2.546   5.564  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.587   0.830   5.647  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.818   0.638   6.827  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.031  -0.617   7.064  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -8.010  -1.621   4.694  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.328   0.300   4.593  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.913  -2.382   2.563  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.724   2.397   8.401  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.181   2.773   9.733  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.696   2.937   9.767  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.358   2.483  10.700  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.499   4.058  10.181  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.904   2.799   8.045  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -7.897   1.987  10.417  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -6.861   4.421   9.390  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -8.249   4.801  10.410  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -6.906   3.862  11.062  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.241   3.588   8.744  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.675   3.800   8.678  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.198   4.594   9.858  1.00  0.00           C  
ATOM    523  O   GLY A  37     -11.571   4.630  10.916  1.00  0.00           O  
ATOM    524  H   GLY A  37      -9.663   3.927   8.028  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -11.907   4.332   7.768  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.168   2.840   8.657  1.00  0.00           H  
ATOM    527  N   GLU A  38     -13.350   5.232   9.676  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.956   6.031  10.735  1.00  0.00           C  
ATOM    529  C   GLU A  38     -15.334   5.489  11.105  1.00  0.00           C  
ATOM    530  O   GLU A  38     -16.281   6.251  11.303  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -14.070   7.493  10.299  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -12.732   8.141   9.985  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -12.881   9.525   9.384  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -13.964   9.822   8.837  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -11.914  10.312   9.462  1.00  0.00           O  
ATOM    536  H   GLU A  38     -13.803   5.164   8.810  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -13.315   5.972  11.602  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -14.689   7.545   9.416  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -14.542   8.056  11.092  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -12.162   8.221  10.899  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.200   7.515   9.284  1.00  0.00           H  
ATOM    542  N   LYS A  39     -15.439   4.168  11.195  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -16.700   3.522  11.540  1.00  0.00           C  
ATOM    544  C   LYS A  39     -16.520   2.575  12.722  1.00  0.00           C  
ATOM    545  O   LYS A  39     -15.699   1.658  12.694  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -17.251   2.754  10.337  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -18.743   2.482  10.419  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -19.031   1.155  11.100  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -19.095   0.015  10.095  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -20.290   0.121   9.212  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.649   3.613  11.025  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -17.403   4.293  11.816  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -17.059   3.326   9.441  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -16.737   1.806  10.264  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -19.213   3.273  10.984  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -19.151   2.459   9.419  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -18.246   0.947  11.812  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -19.978   1.223  11.616  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -18.205   0.039   9.486  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -19.138  -0.920  10.633  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -19.999   0.107   8.214  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -20.796   1.009   9.402  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -20.934  -0.676   9.386  1.00  0.00           H  
ATOM    564  N   PRO A  40     -17.305   2.799  13.787  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -17.251   1.975  14.997  1.00  0.00           C  
ATOM    566  C   PRO A  40     -17.799   0.570  14.767  1.00  0.00           C  
ATOM    567  O   PRO A  40     -18.636   0.356  13.890  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -18.137   2.738  15.986  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -19.076   3.516  15.130  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -18.305   3.875  13.890  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -16.247   1.908  15.388  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -18.665   2.036  16.616  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -17.526   3.388  16.594  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -19.932   2.909  14.878  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -19.388   4.410  15.648  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -18.957   3.879  13.029  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -17.827   4.836  14.008  1.00  0.00           H  
ATOM    578  N   SER A  41     -17.321  -0.384  15.559  1.00  0.00           N  
ATOM    579  CA  SER A  41     -17.760  -1.769  15.439  1.00  0.00           C  
ATOM    580  C   SER A  41     -17.315  -2.366  14.108  1.00  0.00           C  
ATOM    581  O   SER A  41     -18.110  -2.967  13.387  1.00  0.00           O  
ATOM    582  CB  SER A  41     -19.282  -1.857  15.567  1.00  0.00           C  
ATOM    583  OG  SER A  41     -19.729  -1.248  16.766  1.00  0.00           O  
ATOM    584  H   SER A  41     -16.655  -0.150  16.240  1.00  0.00           H  
ATOM    585  HA  SER A  41     -17.307  -2.332  16.242  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -19.740  -1.353  14.729  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -19.581  -2.895  15.571  1.00  0.00           H  
ATOM    588  HG  SER A  41     -19.862  -0.309  16.618  1.00  0.00           H  
ATOM    589  N   GLY A  42     -16.035  -2.197  13.788  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -15.505  -2.724  12.544  1.00  0.00           C  
ATOM    591  C   GLY A  42     -14.520  -3.855  12.767  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.307  -3.650  12.815  1.00  0.00           O  
ATOM    593  H   GLY A  42     -15.447  -1.709  14.402  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -16.324  -3.087  11.942  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -15.005  -1.927  12.013  1.00  0.00           H  
ATOM    596  N   PRO A  43     -15.044  -5.081  12.909  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -14.220  -6.273  13.132  1.00  0.00           C  
ATOM    598  C   PRO A  43     -13.410  -6.656  11.898  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.220  -6.958  11.995  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -15.249  -7.360  13.454  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -16.504  -6.901  12.796  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -16.481  -5.399  12.863  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -13.555  -6.144  13.973  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -14.914  -8.306  13.052  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -15.371  -7.440  14.524  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -16.522  -7.230  11.768  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -17.360  -7.287  13.330  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -16.942  -4.975  11.983  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -16.981  -5.054  13.757  1.00  0.00           H  
ATOM    610  N   SER A  44     -14.061  -6.640  10.739  1.00  0.00           N  
ATOM    611  CA  SER A  44     -13.400  -6.989   9.487  1.00  0.00           C  
ATOM    612  C   SER A  44     -12.701  -5.774   8.885  1.00  0.00           C  
ATOM    613  O   SER A  44     -13.311  -4.988   8.161  1.00  0.00           O  
ATOM    614  CB  SER A  44     -14.415  -7.553   8.491  1.00  0.00           C  
ATOM    615  OG  SER A  44     -14.658  -8.928   8.733  1.00  0.00           O  
ATOM    616  H   SER A  44     -15.008  -6.390  10.727  1.00  0.00           H  
ATOM    617  HA  SER A  44     -12.661  -7.746   9.702  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -15.345  -7.013   8.584  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -14.032  -7.438   7.487  1.00  0.00           H  
ATOM    620  HG  SER A  44     -15.411  -9.021   9.321  1.00  0.00           H  
ATOM    621  N   SER A  45     -11.415  -5.627   9.190  1.00  0.00           N  
ATOM    622  CA  SER A  45     -10.632  -4.507   8.684  1.00  0.00           C  
ATOM    623  C   SER A  45     -10.730  -4.419   7.164  1.00  0.00           C  
ATOM    624  O   SER A  45     -10.942  -3.343   6.605  1.00  0.00           O  
ATOM    625  CB  SER A  45      -9.168  -4.649   9.104  1.00  0.00           C  
ATOM    626  OG  SER A  45      -8.585  -5.809   8.536  1.00  0.00           O  
ATOM    627  H   SER A  45     -10.985  -6.288   9.773  1.00  0.00           H  
ATOM    628  HA  SER A  45     -11.034  -3.601   9.112  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -8.615  -3.783   8.772  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -9.111  -4.722  10.180  1.00  0.00           H  
ATOM    631  HG  SER A  45      -8.182  -6.337   9.229  1.00  0.00           H  
ATOM    632  N   GLY A  46     -10.574  -5.560   6.500  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -10.648  -5.591   5.051  1.00  0.00           C  
ATOM    634  C   GLY A  46      -9.335  -5.213   4.395  1.00  0.00           C  
ATOM    635  O   GLY A  46      -9.079  -5.648   3.273  1.00  0.00           O  
ATOM    636  H   GLY A  46     -10.407  -6.388   6.998  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -10.922  -6.588   4.736  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -11.412  -4.900   4.726  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.210  -0.864   2.332  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.272 -25.348 -14.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.069 -24.005 -13.617  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.567 -23.842 -12.194  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.776 -23.647 -11.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.794 -25.487 -14.944  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.593 -23.307 -14.252  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.013 -23.778 -13.644  1.00  0.00           H  
ATOM      8  N   SER A   2       3.881 -23.924 -12.016  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.483 -23.790 -10.694  1.00  0.00           C  
ATOM     10  C   SER A   2       5.555 -22.704 -10.693  1.00  0.00           C  
ATOM     11  O   SER A   2       6.745 -22.992 -10.817  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.090 -25.122 -10.250  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.988 -25.624 -11.224  1.00  0.00           O  
ATOM     14  H   SER A   2       4.460 -24.081 -12.791  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.703 -23.511 -10.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.626 -24.980  -9.324  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.299 -25.843 -10.101  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.810 -25.206 -12.070  1.00  0.00           H  
ATOM     19  N   SER A   3       5.123 -21.455 -10.552  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.044 -20.325 -10.538  1.00  0.00           C  
ATOM     21  C   SER A   3       5.603 -19.277  -9.520  1.00  0.00           C  
ATOM     22  O   SER A   3       4.450 -19.259  -9.092  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.132 -19.695 -11.930  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.929 -19.025 -12.264  1.00  0.00           O  
ATOM     25  H   SER A   3       4.161 -21.290 -10.457  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.018 -20.695 -10.257  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.943 -18.984 -11.949  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.315 -20.469 -12.661  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.129 -18.132 -12.554  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.531 -18.405  -9.138  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.220 -17.366  -8.173  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.462 -15.975  -8.723  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.846 -15.815  -9.881  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.434 -18.468  -9.513  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.182 -17.454  -7.888  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.837 -17.507  -7.298  1.00  0.00           H  
ATOM     37  N   SER A   5       6.234 -14.964  -7.890  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.424 -13.577  -8.301  1.00  0.00           C  
ATOM     39  C   SER A   5       7.523 -12.913  -7.477  1.00  0.00           C  
ATOM     40  O   SER A   5       7.585 -13.075  -6.259  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.117 -12.796  -8.154  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.714 -12.727  -6.797  1.00  0.00           O  
ATOM     43  H   SER A   5       5.928 -15.155  -6.979  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.719 -13.577  -9.340  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.256 -11.793  -8.526  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.341 -13.287  -8.723  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.794 -12.458  -6.750  1.00  0.00           H  
ATOM     48  N   SER A   6       8.388 -12.163  -8.152  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.487 -11.476  -7.485  1.00  0.00           C  
ATOM     50  C   SER A   6       9.175  -9.993  -7.310  1.00  0.00           C  
ATOM     51  O   SER A   6       8.637  -9.350  -8.210  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.782 -11.645  -8.282  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.848 -10.930  -7.682  1.00  0.00           O  
ATOM     54  H   SER A   6       8.286 -12.072  -9.123  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.614 -11.922  -6.510  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.043 -12.691  -8.322  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.634 -11.272  -9.286  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.302 -10.411  -8.350  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.517  -9.456  -6.142  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.265  -8.053  -5.868  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.825  -7.143  -6.944  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.715  -7.535  -7.699  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.943 -10.017  -5.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.199  -7.897  -5.798  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.720  -7.795  -4.923  1.00  0.00           H  
ATOM     66  N   THR A   8       9.301  -5.923  -7.016  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.751  -4.956  -8.009  1.00  0.00           C  
ATOM     68  C   THR A   8      10.117  -3.628  -7.356  1.00  0.00           C  
ATOM     69  O   THR A   8       9.257  -2.932  -6.818  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.674  -4.708  -9.082  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.140  -3.743 -10.031  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.381  -4.220  -8.447  1.00  0.00           C  
ATOM     73  H   THR A   8       8.594  -5.670  -6.387  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.627  -5.360  -8.495  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.477  -5.639  -9.594  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.390  -3.279 -10.410  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.482  -3.179  -8.180  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.174  -4.799  -7.560  1.00  0.00           H  
ATOM     79 HG23 THR A   8       6.569  -4.334  -9.150  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.400  -3.281  -7.409  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.856  -2.036  -6.819  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.416  -2.227  -5.423  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.732  -3.347  -5.023  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.041  -3.875  -7.851  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.623  -1.612  -7.449  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.024  -1.348  -6.769  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.541  -1.130  -4.682  1.00  0.00           N  
ATOM     88  CA  GLU A  10      13.070  -1.183  -3.324  1.00  0.00           C  
ATOM     89  C   GLU A  10      12.094  -0.552  -2.336  1.00  0.00           C  
ATOM     90  O   GLU A  10      12.191   0.633  -2.021  1.00  0.00           O  
ATOM     91  CB  GLU A  10      14.420  -0.467  -3.251  1.00  0.00           C  
ATOM     92  CG  GLU A  10      15.477  -1.066  -4.165  1.00  0.00           C  
ATOM     93  CD  GLU A  10      16.196  -2.241  -3.534  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      15.608  -2.891  -2.645  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      17.350  -2.512  -3.930  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.272  -0.266  -5.058  1.00  0.00           H  
ATOM     97  HA  GLU A  10      13.208  -2.221  -3.062  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      14.281   0.568  -3.525  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      14.785  -0.516  -2.236  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      14.999  -1.401  -5.074  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      16.203  -0.303  -4.403  1.00  0.00           H  
ATOM    102  N   ASN A  11      11.152  -1.354  -1.849  1.00  0.00           N  
ATOM    103  CA  ASN A  11      10.157  -0.875  -0.897  1.00  0.00           C  
ATOM    104  C   ASN A  11      10.147  -1.739   0.361  1.00  0.00           C  
ATOM    105  O   ASN A  11       9.409  -2.719   0.465  1.00  0.00           O  
ATOM    106  CB  ASN A  11       8.768  -0.872  -1.538  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.665   0.108  -2.691  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.336  -0.272  -3.815  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.947   1.376  -2.416  1.00  0.00           N  
ATOM    110  H   ASN A  11      11.126  -2.290  -2.137  1.00  0.00           H  
ATOM    111  HA  ASN A  11      10.420   0.136  -0.623  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.548  -1.862  -1.911  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       8.034  -0.602  -0.793  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.201   1.606  -1.498  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.887   2.031  -3.143  1.00  0.00           H  
ATOM    116  N   PRO A  12      10.986  -1.368   1.340  1.00  0.00           N  
ATOM    117  CA  PRO A  12      11.092  -2.095   2.608  1.00  0.00           C  
ATOM    118  C   PRO A  12       9.850  -1.929   3.477  1.00  0.00           C  
ATOM    119  O   PRO A  12       9.737  -2.542   4.539  1.00  0.00           O  
ATOM    120  CB  PRO A  12      12.306  -1.453   3.284  1.00  0.00           C  
ATOM    121  CG  PRO A  12      12.387  -0.085   2.699  1.00  0.00           C  
ATOM    122  CD  PRO A  12      11.895  -0.211   1.283  1.00  0.00           C  
ATOM    123  HA  PRO A  12      11.281  -3.146   2.449  1.00  0.00           H  
ATOM    124  HB2 PRO A  12      12.150  -1.417   4.353  1.00  0.00           H  
ATOM    125  HB3 PRO A  12      13.192  -2.029   3.063  1.00  0.00           H  
ATOM    126  HG2 PRO A  12      11.756   0.591   3.256  1.00  0.00           H  
ATOM    127  HG3 PRO A  12      13.410   0.259   2.710  1.00  0.00           H  
ATOM    128  HD2 PRO A  12      11.365   0.682   0.987  1.00  0.00           H  
ATOM    129  HD3 PRO A  12      12.720  -0.402   0.613  1.00  0.00           H  
ATOM    130  N   TYR A  13       8.920  -1.098   3.019  1.00  0.00           N  
ATOM    131  CA  TYR A  13       7.686  -0.851   3.755  1.00  0.00           C  
ATOM    132  C   TYR A  13       6.467  -1.204   2.909  1.00  0.00           C  
ATOM    133  O   TYR A  13       6.104  -0.472   1.989  1.00  0.00           O  
ATOM    134  CB  TYR A  13       7.613   0.613   4.191  1.00  0.00           C  
ATOM    135  CG  TYR A  13       8.865   1.103   4.883  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       9.054   0.900   6.245  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       9.857   1.770   4.176  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      10.196   1.346   6.881  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      11.003   2.218   4.804  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      11.168   2.004   6.157  1.00  0.00           C  
ATOM    141  OH  TYR A  13      12.307   2.450   6.787  1.00  0.00           O  
ATOM    142  H   TYR A  13       9.068  -0.639   2.166  1.00  0.00           H  
ATOM    143  HA  TYR A  13       7.694  -1.478   4.635  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       7.451   1.232   3.323  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       6.785   0.737   4.875  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       8.291   0.384   6.809  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       9.725   1.936   3.117  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      10.325   1.178   7.941  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      11.764   2.734   4.237  1.00  0.00           H  
ATOM    150  HH  TYR A  13      13.079   2.114   6.326  1.00  0.00           H  
ATOM    151  N   GLU A  14       5.838  -2.331   3.230  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.659  -2.781   2.499  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.439  -2.832   3.414  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.552  -3.136   4.602  1.00  0.00           O  
ATOM    155  CB  GLU A  14       4.908  -4.161   1.885  1.00  0.00           C  
ATOM    156  CG  GLU A  14       5.478  -4.107   0.478  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.364  -5.296   0.161  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.921  -5.889   1.109  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.501  -5.633  -1.033  1.00  0.00           O  
ATOM    160  H   GLU A  14       6.176  -2.872   3.974  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.470  -2.074   1.706  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       5.603  -4.700   2.512  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       3.973  -4.700   1.853  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       4.660  -4.089  -0.227  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.061  -3.204   0.373  1.00  0.00           H  
ATOM    166  N   CYS A  15       2.273  -2.532   2.852  1.00  0.00           N  
ATOM    167  CA  CYS A  15       1.031  -2.541   3.615  1.00  0.00           C  
ATOM    168  C   CYS A  15       0.486  -3.960   3.750  1.00  0.00           C  
ATOM    169  O   CYS A  15       0.060  -4.569   2.768  1.00  0.00           O  
ATOM    170  CB  CYS A  15      -0.012  -1.645   2.943  1.00  0.00           C  
ATOM    171  SG  CYS A  15      -1.463  -1.284   3.984  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.247  -2.297   1.900  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.243  -2.155   4.600  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       0.448  -0.702   2.685  1.00  0.00           H  
ATOM    175  HB3 CYS A  15      -0.363  -2.127   2.043  1.00  0.00           H  
ATOM    176  N   HIS A  16       0.505  -4.482   4.973  1.00  0.00           N  
ATOM    177  CA  HIS A  16       0.012  -5.829   5.237  1.00  0.00           C  
ATOM    178  C   HIS A  16      -1.509  -5.881   5.134  1.00  0.00           C  
ATOM    179  O   HIS A  16      -2.110  -6.950   5.235  1.00  0.00           O  
ATOM    180  CB  HIS A  16       0.457  -6.295   6.623  1.00  0.00           C  
ATOM    181  CG  HIS A  16      -0.036  -5.421   7.736  1.00  0.00           C  
ATOM    182  ND1 HIS A  16       0.774  -4.977   8.760  1.00  0.00           N  
ATOM    183  CD2 HIS A  16      -1.264  -4.907   7.980  1.00  0.00           C  
ATOM    184  CE1 HIS A  16       0.065  -4.230   9.587  1.00  0.00           C  
ATOM    185  NE2 HIS A  16      -1.175  -4.171   9.136  1.00  0.00           N  
ATOM    186  H   HIS A  16       0.857  -3.947   5.714  1.00  0.00           H  
ATOM    187  HA  HIS A  16       0.434  -6.488   4.493  1.00  0.00           H  
ATOM    188  HB2 HIS A  16       0.085  -7.293   6.797  1.00  0.00           H  
ATOM    189  HB3 HIS A  16       1.537  -6.306   6.663  1.00  0.00           H  
ATOM    190  HD1 HIS A  16       1.726  -5.181   8.865  1.00  0.00           H  
ATOM    191  HD2 HIS A  16      -2.151  -5.050   7.378  1.00  0.00           H  
ATOM    192  HE1 HIS A  16       0.435  -3.748  10.479  1.00  0.00           H  
ATOM    193  N   GLU A  17      -2.124  -4.720   4.933  1.00  0.00           N  
ATOM    194  CA  GLU A  17      -3.575  -4.635   4.818  1.00  0.00           C  
ATOM    195  C   GLU A  17      -4.031  -4.988   3.405  1.00  0.00           C  
ATOM    196  O   GLU A  17      -4.940  -5.797   3.218  1.00  0.00           O  
ATOM    197  CB  GLU A  17      -4.057  -3.229   5.184  1.00  0.00           C  
ATOM    198  CG  GLU A  17      -3.572  -2.755   6.544  1.00  0.00           C  
ATOM    199  CD  GLU A  17      -4.482  -1.707   7.155  1.00  0.00           C  
ATOM    200  OE1 GLU A  17      -5.577  -2.074   7.627  1.00  0.00           O  
ATOM    201  OE2 GLU A  17      -4.097  -0.518   7.160  1.00  0.00           O  
ATOM    202  H   GLU A  17      -1.590  -3.902   4.861  1.00  0.00           H  
ATOM    203  HA  GLU A  17      -4.005  -5.343   5.510  1.00  0.00           H  
ATOM    204  HB2 GLU A  17      -3.704  -2.534   4.436  1.00  0.00           H  
ATOM    205  HB3 GLU A  17      -5.137  -3.221   5.188  1.00  0.00           H  
ATOM    206  HG2 GLU A  17      -3.526  -3.602   7.211  1.00  0.00           H  
ATOM    207  HG3 GLU A  17      -2.584  -2.332   6.432  1.00  0.00           H  
ATOM    208  N   CYS A  18      -3.394  -4.375   2.414  1.00  0.00           N  
ATOM    209  CA  CYS A  18      -3.732  -4.623   1.017  1.00  0.00           C  
ATOM    210  C   CYS A  18      -2.556  -5.249   0.275  1.00  0.00           C  
ATOM    211  O   CYS A  18      -2.724  -6.200  -0.488  1.00  0.00           O  
ATOM    212  CB  CYS A  18      -4.146  -3.319   0.332  1.00  0.00           C  
ATOM    213  SG  CYS A  18      -2.843  -2.045   0.311  1.00  0.00           S  
ATOM    214  H   CYS A  18      -2.677  -3.740   2.626  1.00  0.00           H  
ATOM    215  HA  CYS A  18      -4.564  -5.310   0.995  1.00  0.00           H  
ATOM    216  HB2 CYS A  18      -4.415  -3.529  -0.693  1.00  0.00           H  
ATOM    217  HB3 CYS A  18      -5.001  -2.906   0.846  1.00  0.00           H  
ATOM    218  N   GLY A  19      -1.362  -4.710   0.505  1.00  0.00           N  
ATOM    219  CA  GLY A  19      -0.175  -5.228  -0.149  1.00  0.00           C  
ATOM    220  C   GLY A  19       0.592  -4.154  -0.894  1.00  0.00           C  
ATOM    221  O   GLY A  19       1.359  -4.451  -1.810  1.00  0.00           O  
ATOM    222  H   GLY A  19      -1.288  -3.953   1.124  1.00  0.00           H  
ATOM    223  HA2 GLY A  19       0.471  -5.666   0.597  1.00  0.00           H  
ATOM    224  HA3 GLY A  19      -0.470  -5.995  -0.850  1.00  0.00           H  
ATOM    225  N   LYS A  20       0.386  -2.902  -0.502  1.00  0.00           N  
ATOM    226  CA  LYS A  20       1.063  -1.778  -1.139  1.00  0.00           C  
ATOM    227  C   LYS A  20       2.534  -1.731  -0.737  1.00  0.00           C  
ATOM    228  O   LYS A  20       2.976  -2.490   0.125  1.00  0.00           O  
ATOM    229  CB  LYS A  20       0.378  -0.463  -0.762  1.00  0.00           C  
ATOM    230  CG  LYS A  20       0.774   0.705  -1.648  1.00  0.00           C  
ATOM    231  CD  LYS A  20      -0.287   1.792  -1.647  1.00  0.00           C  
ATOM    232  CE  LYS A  20      -1.394   1.492  -2.645  1.00  0.00           C  
ATOM    233  NZ  LYS A  20      -0.920   1.611  -4.052  1.00  0.00           N  
ATOM    234  H   LYS A  20      -0.238  -2.728   0.235  1.00  0.00           H  
ATOM    235  HA  LYS A  20       0.999  -1.915  -2.207  1.00  0.00           H  
ATOM    236  HB2 LYS A  20      -0.692  -0.595  -0.833  1.00  0.00           H  
ATOM    237  HB3 LYS A  20       0.634  -0.217   0.258  1.00  0.00           H  
ATOM    238  HG2 LYS A  20       1.702   1.122  -1.285  1.00  0.00           H  
ATOM    239  HG3 LYS A  20       0.910   0.348  -2.659  1.00  0.00           H  
ATOM    240  HD2 LYS A  20      -0.718   1.861  -0.659  1.00  0.00           H  
ATOM    241  HD3 LYS A  20       0.174   2.734  -1.906  1.00  0.00           H  
ATOM    242  HE2 LYS A  20      -1.749   0.486  -2.478  1.00  0.00           H  
ATOM    243  HE3 LYS A  20      -2.203   2.189  -2.487  1.00  0.00           H  
ATOM    244  HZ1 LYS A  20      -1.697   1.927  -4.666  1.00  0.00           H  
ATOM    245  HZ2 LYS A  20      -0.575   0.690  -4.392  1.00  0.00           H  
ATOM    246  HZ3 LYS A  20      -0.144   2.301  -4.110  1.00  0.00           H  
ATOM    247  N   ALA A  21       3.286  -0.834  -1.366  1.00  0.00           N  
ATOM    248  CA  ALA A  21       4.705  -0.686  -1.070  1.00  0.00           C  
ATOM    249  C   ALA A  21       5.108   0.785  -1.033  1.00  0.00           C  
ATOM    250  O   ALA A  21       4.600   1.598  -1.806  1.00  0.00           O  
ATOM    251  CB  ALA A  21       5.539  -1.437  -2.098  1.00  0.00           C  
ATOM    252  H   ALA A  21       2.876  -0.257  -2.043  1.00  0.00           H  
ATOM    253  HA  ALA A  21       4.892  -1.124  -0.101  1.00  0.00           H  
ATOM    254  HB1 ALA A  21       6.479  -0.925  -2.242  1.00  0.00           H  
ATOM    255  HB2 ALA A  21       5.727  -2.440  -1.743  1.00  0.00           H  
ATOM    256  HB3 ALA A  21       5.004  -1.480  -3.034  1.00  0.00           H  
ATOM    257  N   PHE A  22       6.022   1.120  -0.129  1.00  0.00           N  
ATOM    258  CA  PHE A  22       6.491   2.494   0.010  1.00  0.00           C  
ATOM    259  C   PHE A  22       7.997   2.533   0.253  1.00  0.00           C  
ATOM    260  O   PHE A  22       8.590   1.551   0.702  1.00  0.00           O  
ATOM    261  CB  PHE A  22       5.760   3.192   1.158  1.00  0.00           C  
ATOM    262  CG  PHE A  22       4.266   3.051   1.091  1.00  0.00           C  
ATOM    263  CD1 PHE A  22       3.658   1.839   1.377  1.00  0.00           C  
ATOM    264  CD2 PHE A  22       3.470   4.130   0.742  1.00  0.00           C  
ATOM    265  CE1 PHE A  22       2.283   1.706   1.315  1.00  0.00           C  
ATOM    266  CE2 PHE A  22       2.095   4.003   0.678  1.00  0.00           C  
ATOM    267  CZ  PHE A  22       1.501   2.790   0.966  1.00  0.00           C  
ATOM    268  H   PHE A  22       6.390   0.428   0.459  1.00  0.00           H  
ATOM    269  HA  PHE A  22       6.275   3.012  -0.911  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       6.090   2.769   2.095  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       5.996   4.245   1.139  1.00  0.00           H  
ATOM    272  HD1 PHE A  22       4.268   0.991   1.651  1.00  0.00           H  
ATOM    273  HD2 PHE A  22       3.934   5.080   0.516  1.00  0.00           H  
ATOM    274  HE1 PHE A  22       1.821   0.757   1.541  1.00  0.00           H  
ATOM    275  HE2 PHE A  22       1.487   4.852   0.405  1.00  0.00           H  
ATOM    276  HZ  PHE A  22       0.427   2.689   0.916  1.00  0.00           H  
ATOM    277  N   SER A  23       8.610   3.673  -0.045  1.00  0.00           N  
ATOM    278  CA  SER A  23      10.047   3.840   0.137  1.00  0.00           C  
ATOM    279  C   SER A  23      10.393   3.997   1.614  1.00  0.00           C  
ATOM    280  O   SER A  23      11.263   3.300   2.137  1.00  0.00           O  
ATOM    281  CB  SER A  23      10.545   5.055  -0.648  1.00  0.00           C  
ATOM    282  OG  SER A  23      11.888   4.878  -1.065  1.00  0.00           O  
ATOM    283  H   SER A  23       8.083   4.420  -0.399  1.00  0.00           H  
ATOM    284  HA  SER A  23      10.534   2.953  -0.243  1.00  0.00           H  
ATOM    285  HB2 SER A  23       9.925   5.196  -1.520  1.00  0.00           H  
ATOM    286  HB3 SER A  23      10.488   5.933  -0.020  1.00  0.00           H  
ATOM    287  HG  SER A  23      11.924   4.209  -1.752  1.00  0.00           H  
ATOM    288  N   ARG A  24       9.706   4.918   2.281  1.00  0.00           N  
ATOM    289  CA  ARG A  24       9.940   5.169   3.698  1.00  0.00           C  
ATOM    290  C   ARG A  24       8.826   4.567   4.549  1.00  0.00           C  
ATOM    291  O   ARG A  24       7.786   4.158   4.031  1.00  0.00           O  
ATOM    292  CB  ARG A  24      10.042   6.672   3.962  1.00  0.00           C  
ATOM    293  CG  ARG A  24      10.768   7.435   2.866  1.00  0.00           C  
ATOM    294  CD  ARG A  24      11.414   8.703   3.403  1.00  0.00           C  
ATOM    295  NE  ARG A  24      12.618   9.061   2.659  1.00  0.00           N  
ATOM    296  CZ  ARG A  24      13.598   9.804   3.161  1.00  0.00           C  
ATOM    297  NH1 ARG A  24      13.516  10.265   4.402  1.00  0.00           N  
ATOM    298  NH2 ARG A  24      14.663  10.087   2.422  1.00  0.00           N  
ATOM    299  H   ARG A  24       9.026   5.442   1.809  1.00  0.00           H  
ATOM    300  HA  ARG A  24      10.876   4.701   3.968  1.00  0.00           H  
ATOM    301  HB2 ARG A  24       9.045   7.078   4.053  1.00  0.00           H  
ATOM    302  HB3 ARG A  24      10.571   6.828   4.890  1.00  0.00           H  
ATOM    303  HG2 ARG A  24      11.536   6.802   2.448  1.00  0.00           H  
ATOM    304  HG3 ARG A  24      10.059   7.701   2.096  1.00  0.00           H  
ATOM    305  HD2 ARG A  24      10.703   9.512   3.330  1.00  0.00           H  
ATOM    306  HD3 ARG A  24      11.674   8.546   4.439  1.00  0.00           H  
ATOM    307  HE  ARG A  24      12.699   8.731   1.741  1.00  0.00           H  
ATOM    308 HH11 ARG A  24      12.716  10.052   4.962  1.00  0.00           H  
ATOM    309 HH12 ARG A  24      14.256  10.823   4.778  1.00  0.00           H  
ATOM    310 HH21 ARG A  24      14.728   9.742   1.487  1.00  0.00           H  
ATOM    311 HH22 ARG A  24      15.400  10.647   2.801  1.00  0.00           H  
ATOM    312  N   LYS A  25       9.050   4.514   5.857  1.00  0.00           N  
ATOM    313  CA  LYS A  25       8.066   3.962   6.781  1.00  0.00           C  
ATOM    314  C   LYS A  25       6.804   4.819   6.807  1.00  0.00           C  
ATOM    315  O   LYS A  25       5.694   4.313   6.643  1.00  0.00           O  
ATOM    316  CB  LYS A  25       8.657   3.863   8.189  1.00  0.00           C  
ATOM    317  CG  LYS A  25       7.671   3.358   9.228  1.00  0.00           C  
ATOM    318  CD  LYS A  25       7.631   1.839   9.267  1.00  0.00           C  
ATOM    319  CE  LYS A  25       6.902   1.332  10.501  1.00  0.00           C  
ATOM    320  NZ  LYS A  25       7.650   1.637  11.752  1.00  0.00           N  
ATOM    321  H   LYS A  25       9.899   4.855   6.211  1.00  0.00           H  
ATOM    322  HA  LYS A  25       7.807   2.972   6.438  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       9.501   3.189   8.166  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       8.998   4.842   8.493  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       7.967   3.724  10.200  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       6.686   3.729   8.987  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       7.119   1.479   8.387  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       8.644   1.461   9.276  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       5.931   1.802  10.549  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       6.779   0.262  10.417  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       7.925   0.755  12.229  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       7.055   2.196  12.396  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       8.508   2.181  11.531  1.00  0.00           H  
ATOM    334  N   TYR A  26       6.982   6.119   7.014  1.00  0.00           N  
ATOM    335  CA  TYR A  26       5.858   7.046   7.062  1.00  0.00           C  
ATOM    336  C   TYR A  26       5.024   6.959   5.787  1.00  0.00           C  
ATOM    337  O   TYR A  26       3.796   7.014   5.832  1.00  0.00           O  
ATOM    338  CB  TYR A  26       6.358   8.478   7.261  1.00  0.00           C  
ATOM    339  CG  TYR A  26       6.542   9.240   5.968  1.00  0.00           C  
ATOM    340  CD1 TYR A  26       7.660   9.034   5.170  1.00  0.00           C  
ATOM    341  CD2 TYR A  26       5.597  10.167   5.544  1.00  0.00           C  
ATOM    342  CE1 TYR A  26       7.832   9.729   3.988  1.00  0.00           C  
ATOM    343  CE2 TYR A  26       5.760  10.865   4.363  1.00  0.00           C  
ATOM    344  CZ  TYR A  26       6.879  10.642   3.589  1.00  0.00           C  
ATOM    345  OH  TYR A  26       7.046  11.336   2.412  1.00  0.00           O  
ATOM    346  H   TYR A  26       7.891   6.464   7.138  1.00  0.00           H  
ATOM    347  HA  TYR A  26       5.238   6.772   7.903  1.00  0.00           H  
ATOM    348  HB2 TYR A  26       5.648   9.020   7.866  1.00  0.00           H  
ATOM    349  HB3 TYR A  26       7.311   8.452   7.768  1.00  0.00           H  
ATOM    350  HD1 TYR A  26       8.405   8.318   5.485  1.00  0.00           H  
ATOM    351  HD2 TYR A  26       4.721  10.339   6.154  1.00  0.00           H  
ATOM    352  HE1 TYR A  26       8.709   9.555   3.381  1.00  0.00           H  
ATOM    353  HE2 TYR A  26       5.014  11.580   4.051  1.00  0.00           H  
ATOM    354  HH  TYR A  26       6.660  10.837   1.689  1.00  0.00           H  
ATOM    355  N   GLN A  27       5.703   6.822   4.653  1.00  0.00           N  
ATOM    356  CA  GLN A  27       5.026   6.727   3.365  1.00  0.00           C  
ATOM    357  C   GLN A  27       3.956   5.641   3.391  1.00  0.00           C  
ATOM    358  O   GLN A  27       2.963   5.715   2.666  1.00  0.00           O  
ATOM    359  CB  GLN A  27       6.037   6.438   2.254  1.00  0.00           C  
ATOM    360  CG  GLN A  27       6.942   7.616   1.933  1.00  0.00           C  
ATOM    361  CD  GLN A  27       7.640   7.469   0.595  1.00  0.00           C  
ATOM    362  OE1 GLN A  27       7.450   6.478  -0.111  1.00  0.00           O  
ATOM    363  NE2 GLN A  27       8.453   8.457   0.239  1.00  0.00           N  
ATOM    364  H   GLN A  27       6.681   6.785   4.683  1.00  0.00           H  
ATOM    365  HA  GLN A  27       4.552   7.677   3.169  1.00  0.00           H  
ATOM    366  HB2 GLN A  27       6.656   5.606   2.555  1.00  0.00           H  
ATOM    367  HB3 GLN A  27       5.500   6.170   1.356  1.00  0.00           H  
ATOM    368  HG2 GLN A  27       6.347   8.517   1.913  1.00  0.00           H  
ATOM    369  HG3 GLN A  27       7.692   7.698   2.706  1.00  0.00           H  
ATOM    370 HE21 GLN A  27       8.556   9.214   0.853  1.00  0.00           H  
ATOM    371 HE22 GLN A  27       8.917   8.387  -0.620  1.00  0.00           H  
ATOM    372  N   LEU A  28       4.165   4.632   4.230  1.00  0.00           N  
ATOM    373  CA  LEU A  28       3.219   3.528   4.350  1.00  0.00           C  
ATOM    374  C   LEU A  28       2.128   3.856   5.364  1.00  0.00           C  
ATOM    375  O   LEU A  28       0.942   3.647   5.104  1.00  0.00           O  
ATOM    376  CB  LEU A  28       3.947   2.248   4.763  1.00  0.00           C  
ATOM    377  CG  LEU A  28       3.091   1.176   5.438  1.00  0.00           C  
ATOM    378  CD1 LEU A  28       1.864   0.865   4.595  1.00  0.00           C  
ATOM    379  CD2 LEU A  28       3.908  -0.085   5.681  1.00  0.00           C  
ATOM    380  H   LEU A  28       4.975   4.628   4.781  1.00  0.00           H  
ATOM    381  HA  LEU A  28       2.762   3.377   3.384  1.00  0.00           H  
ATOM    382  HB2 LEU A  28       4.382   1.814   3.876  1.00  0.00           H  
ATOM    383  HB3 LEU A  28       4.735   2.524   5.450  1.00  0.00           H  
ATOM    384  HG  LEU A  28       2.752   1.546   6.396  1.00  0.00           H  
ATOM    385 HD11 LEU A  28       2.070   1.095   3.561  1.00  0.00           H  
ATOM    386 HD12 LEU A  28       1.031   1.461   4.938  1.00  0.00           H  
ATOM    387 HD13 LEU A  28       1.619  -0.183   4.689  1.00  0.00           H  
ATOM    388 HD21 LEU A  28       3.956  -0.284   6.741  1.00  0.00           H  
ATOM    389 HD22 LEU A  28       4.907   0.055   5.294  1.00  0.00           H  
ATOM    390 HD23 LEU A  28       3.440  -0.919   5.178  1.00  0.00           H  
ATOM    391  N   ILE A  29       2.535   4.371   6.519  1.00  0.00           N  
ATOM    392  CA  ILE A  29       1.592   4.731   7.570  1.00  0.00           C  
ATOM    393  C   ILE A  29       0.476   5.618   7.028  1.00  0.00           C  
ATOM    394  O   ILE A  29      -0.705   5.353   7.251  1.00  0.00           O  
ATOM    395  CB  ILE A  29       2.294   5.459   8.732  1.00  0.00           C  
ATOM    396  CG1 ILE A  29       3.025   4.455   9.625  1.00  0.00           C  
ATOM    397  CG2 ILE A  29       1.285   6.259   9.542  1.00  0.00           C  
ATOM    398  CD1 ILE A  29       4.296   3.913   9.009  1.00  0.00           C  
ATOM    399  H   ILE A  29       3.493   4.514   6.667  1.00  0.00           H  
ATOM    400  HA  ILE A  29       1.158   3.818   7.954  1.00  0.00           H  
ATOM    401  HB  ILE A  29       3.011   6.148   8.314  1.00  0.00           H  
ATOM    402 HG12 ILE A  29       3.287   4.934  10.555  1.00  0.00           H  
ATOM    403 HG13 ILE A  29       2.370   3.620   9.826  1.00  0.00           H  
ATOM    404 HG21 ILE A  29       1.254   7.275   9.176  1.00  0.00           H  
ATOM    405 HG22 ILE A  29       0.307   5.812   9.441  1.00  0.00           H  
ATOM    406 HG23 ILE A  29       1.576   6.260  10.581  1.00  0.00           H  
ATOM    407 HD11 ILE A  29       4.851   3.363   9.755  1.00  0.00           H  
ATOM    408 HD12 ILE A  29       4.047   3.254   8.190  1.00  0.00           H  
ATOM    409 HD13 ILE A  29       4.898   4.731   8.644  1.00  0.00           H  
ATOM    410  N   SER A  30       0.860   6.671   6.315  1.00  0.00           N  
ATOM    411  CA  SER A  30      -0.108   7.600   5.742  1.00  0.00           C  
ATOM    412  C   SER A  30      -1.169   6.852   4.940  1.00  0.00           C  
ATOM    413  O   SER A  30      -2.338   7.238   4.925  1.00  0.00           O  
ATOM    414  CB  SER A  30       0.600   8.619   4.846  1.00  0.00           C  
ATOM    415  OG  SER A  30      -0.141   9.824   4.762  1.00  0.00           O  
ATOM    416  H   SER A  30       1.817   6.829   6.172  1.00  0.00           H  
ATOM    417  HA  SER A  30      -0.589   8.121   6.556  1.00  0.00           H  
ATOM    418  HB2 SER A  30       1.575   8.838   5.255  1.00  0.00           H  
ATOM    419  HB3 SER A  30       0.710   8.207   3.854  1.00  0.00           H  
ATOM    420  HG  SER A  30      -0.693   9.916   5.541  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.752   5.780   4.274  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -1.666   4.977   3.470  1.00  0.00           C  
ATOM    423  C   HIS A  31      -2.615   4.179   4.360  1.00  0.00           C  
ATOM    424  O   HIS A  31      -3.826   4.167   4.136  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -0.882   4.028   2.562  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -1.734   2.985   1.908  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.521   3.240   0.805  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -1.917   1.677   2.205  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.154   2.134   0.453  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -2.804   1.171   1.287  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.192   5.523   4.325  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -2.247   5.649   2.857  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.402   4.602   1.783  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.127   3.523   3.147  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.606   4.102   0.349  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -1.452   1.132   3.015  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -3.839   2.034  -0.375  1.00  0.00           H  
ATOM    438  N   GLN A  32      -2.057   3.516   5.367  1.00  0.00           N  
ATOM    439  CA  GLN A  32      -2.855   2.715   6.289  1.00  0.00           C  
ATOM    440  C   GLN A  32      -4.032   3.520   6.829  1.00  0.00           C  
ATOM    441  O   GLN A  32      -5.079   2.961   7.159  1.00  0.00           O  
ATOM    442  CB  GLN A  32      -1.988   2.217   7.446  1.00  0.00           C  
ATOM    443  CG  GLN A  32      -0.766   1.432   6.997  1.00  0.00           C  
ATOM    444  CD  GLN A  32      -0.179   0.581   8.106  1.00  0.00           C  
ATOM    445  OE1 GLN A  32       0.322   1.100   9.104  1.00  0.00           O  
ATOM    446  NE2 GLN A  32      -0.238  -0.735   7.937  1.00  0.00           N  
ATOM    447  H   GLN A  32      -1.087   3.566   5.493  1.00  0.00           H  
ATOM    448  HA  GLN A  32      -3.235   1.865   5.744  1.00  0.00           H  
ATOM    449  HB2 GLN A  32      -1.652   3.068   8.021  1.00  0.00           H  
ATOM    450  HB3 GLN A  32      -2.586   1.579   8.079  1.00  0.00           H  
ATOM    451  HG2 GLN A  32      -1.049   0.786   6.180  1.00  0.00           H  
ATOM    452  HG3 GLN A  32      -0.012   2.128   6.659  1.00  0.00           H  
ATOM    453 HE21 GLN A  32      -0.650  -1.077   7.116  1.00  0.00           H  
ATOM    454 HE22 GLN A  32       0.134  -1.308   8.637  1.00  0.00           H  
ATOM    455  N   ARG A  33      -3.854   4.834   6.918  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -4.902   5.714   7.421  1.00  0.00           C  
ATOM    457  C   ARG A  33      -6.229   5.434   6.722  1.00  0.00           C  
ATOM    458  O   ARG A  33      -7.293   5.486   7.340  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -4.507   7.178   7.220  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -3.146   7.527   7.801  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -3.145   7.424   9.318  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -3.544   8.677   9.952  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -3.214   9.010  11.195  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -2.483   8.186  11.934  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -3.615  10.169  11.702  1.00  0.00           N  
ATOM    466  H   ARG A  33      -2.998   5.220   6.640  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -5.018   5.523   8.477  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -4.487   7.392   6.162  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.247   7.806   7.693  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -2.410   6.843   7.405  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -2.892   8.537   7.517  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -3.834   6.647   9.614  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -2.149   7.165   9.647  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.084   9.301   9.425  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -2.179   7.312  11.554  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -2.235   8.439  12.869  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.166  10.792  11.148  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -3.367  10.418  12.638  1.00  0.00           H  
ATOM    479  N   THR A  34      -6.159   5.138   5.427  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.354   4.851   4.644  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.058   3.599   5.152  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.287   3.514   5.134  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.017   4.667   3.152  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.348   3.417   2.952  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.138   5.804   2.651  1.00  0.00           C  
ATOM    486  H   THR A  34      -5.283   5.112   4.991  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.025   5.693   4.738  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.938   4.668   2.587  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.994   2.707   2.938  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.760   6.578   2.227  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.462   5.431   1.896  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.570   6.209   3.475  1.00  0.00           H  
ATOM    493  N   HIS A  35      -7.273   2.627   5.607  1.00  0.00           N  
ATOM    494  CA  HIS A  35      -7.823   1.378   6.122  1.00  0.00           C  
ATOM    495  C   HIS A  35      -8.488   1.596   7.478  1.00  0.00           C  
ATOM    496  O   HIS A  35      -9.603   1.133   7.715  1.00  0.00           O  
ATOM    497  CB  HIS A  35      -6.722   0.324   6.244  1.00  0.00           C  
ATOM    498  CG  HIS A  35      -6.313  -0.270   4.932  1.00  0.00           C  
ATOM    499  ND1 HIS A  35      -7.107  -1.145   4.222  1.00  0.00           N  
ATOM    500  CD2 HIS A  35      -5.187  -0.108   4.199  1.00  0.00           C  
ATOM    501  CE1 HIS A  35      -6.486  -1.498   3.111  1.00  0.00           C  
ATOM    502  NE2 HIS A  35      -5.319  -0.882   3.073  1.00  0.00           N  
ATOM    503  H   HIS A  35      -6.302   2.754   5.595  1.00  0.00           H  
ATOM    504  HA  HIS A  35      -8.567   1.030   5.422  1.00  0.00           H  
ATOM    505  HB2 HIS A  35      -5.848   0.776   6.690  1.00  0.00           H  
ATOM    506  HB3 HIS A  35      -7.070  -0.478   6.879  1.00  0.00           H  
ATOM    507  HD1 HIS A  35      -7.994  -1.463   4.493  1.00  0.00           H  
ATOM    508  HD2 HIS A  35      -4.340   0.514   4.453  1.00  0.00           H  
ATOM    509  HE1 HIS A  35      -6.868  -2.174   2.360  1.00  0.00           H  
ATOM    510  N   ALA A  36      -7.795   2.304   8.365  1.00  0.00           N  
ATOM    511  CA  ALA A  36      -8.319   2.583   9.696  1.00  0.00           C  
ATOM    512  C   ALA A  36      -9.810   2.897   9.644  1.00  0.00           C  
ATOM    513  O   ALA A  36     -10.317   3.387   8.636  1.00  0.00           O  
ATOM    514  CB  ALA A  36      -7.556   3.737  10.331  1.00  0.00           C  
ATOM    515  H   ALA A  36      -6.911   2.646   8.117  1.00  0.00           H  
ATOM    516  HA  ALA A  36      -8.167   1.704  10.306  1.00  0.00           H  
ATOM    517  HB1 ALA A  36      -7.013   3.378  11.192  1.00  0.00           H  
ATOM    518  HB2 ALA A  36      -6.862   4.147   9.613  1.00  0.00           H  
ATOM    519  HB3 ALA A  36      -8.253   4.503  10.638  1.00  0.00           H  
ATOM    520  N   GLY A  37     -10.509   2.611  10.738  1.00  0.00           N  
ATOM    521  CA  GLY A  37     -11.936   2.869  10.796  1.00  0.00           C  
ATOM    522  C   GLY A  37     -12.761   1.611  10.603  1.00  0.00           C  
ATOM    523  O   GLY A  37     -13.605   1.282  11.434  1.00  0.00           O  
ATOM    524  H   GLY A  37     -10.052   2.221  11.513  1.00  0.00           H  
ATOM    525  HA2 GLY A  37     -12.175   3.299  11.757  1.00  0.00           H  
ATOM    526  HA3 GLY A  37     -12.194   3.577  10.022  1.00  0.00           H  
ATOM    527  N   GLU A  38     -12.516   0.909   9.501  1.00  0.00           N  
ATOM    528  CA  GLU A  38     -13.245  -0.318   9.201  1.00  0.00           C  
ATOM    529  C   GLU A  38     -12.810  -1.450  10.127  1.00  0.00           C  
ATOM    530  O   GLU A  38     -11.772  -2.078   9.914  1.00  0.00           O  
ATOM    531  CB  GLU A  38     -13.025  -0.724   7.742  1.00  0.00           C  
ATOM    532  CG  GLU A  38     -13.552   0.291   6.742  1.00  0.00           C  
ATOM    533  CD  GLU A  38     -13.696  -0.286   5.347  1.00  0.00           C  
ATOM    534  OE1 GLU A  38     -12.981  -1.259   5.029  1.00  0.00           O  
ATOM    535  OE2 GLU A  38     -14.526   0.236   4.572  1.00  0.00           O  
ATOM    536  H   GLU A  38     -11.830   1.222   8.876  1.00  0.00           H  
ATOM    537  HA  GLU A  38     -14.296  -0.126   9.357  1.00  0.00           H  
ATOM    538  HB2 GLU A  38     -11.966  -0.851   7.572  1.00  0.00           H  
ATOM    539  HB3 GLU A  38     -13.524  -1.666   7.564  1.00  0.00           H  
ATOM    540  HG2 GLU A  38     -14.520   0.636   7.074  1.00  0.00           H  
ATOM    541  HG3 GLU A  38     -12.868   1.126   6.701  1.00  0.00           H  
ATOM    542  N   LYS A  39     -13.610  -1.705  11.156  1.00  0.00           N  
ATOM    543  CA  LYS A  39     -13.310  -2.761  12.116  1.00  0.00           C  
ATOM    544  C   LYS A  39     -12.735  -3.988  11.413  1.00  0.00           C  
ATOM    545  O   LYS A  39     -13.344  -4.556  10.507  1.00  0.00           O  
ATOM    546  CB  LYS A  39     -14.572  -3.149  12.890  1.00  0.00           C  
ATOM    547  CG  LYS A  39     -14.366  -4.312  13.846  1.00  0.00           C  
ATOM    548  CD  LYS A  39     -14.673  -5.642  13.179  1.00  0.00           C  
ATOM    549  CE  LYS A  39     -16.171  -5.889  13.090  1.00  0.00           C  
ATOM    550  NZ  LYS A  39     -16.530  -6.695  11.891  1.00  0.00           N  
ATOM    551  H   LYS A  39     -14.423  -1.170  11.273  1.00  0.00           H  
ATOM    552  HA  LYS A  39     -12.575  -2.381  12.809  1.00  0.00           H  
ATOM    553  HB2 LYS A  39     -14.906  -2.295  13.461  1.00  0.00           H  
ATOM    554  HB3 LYS A  39     -15.343  -3.422  12.184  1.00  0.00           H  
ATOM    555  HG2 LYS A  39     -13.339  -4.316  14.177  1.00  0.00           H  
ATOM    556  HG3 LYS A  39     -15.021  -4.186  14.696  1.00  0.00           H  
ATOM    557  HD2 LYS A  39     -14.261  -5.638  12.181  1.00  0.00           H  
ATOM    558  HD3 LYS A  39     -14.219  -6.436  13.755  1.00  0.00           H  
ATOM    559  HE2 LYS A  39     -16.489  -6.417  13.976  1.00  0.00           H  
ATOM    560  HE3 LYS A  39     -16.677  -4.936  13.039  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39     -16.322  -7.699  12.059  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39     -15.984  -6.371  11.067  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39     -17.544  -6.592  11.682  1.00  0.00           H  
ATOM    564  N   PRO A  40     -11.535  -4.407  11.841  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.854  -5.572  11.268  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.548  -6.882  11.622  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.729  -7.751  10.768  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -9.462  -5.515  11.902  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.657  -4.775  13.180  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -10.752  -3.778  12.918  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.766  -5.491  10.194  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -9.102  -6.520  12.077  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -8.783  -4.994  11.244  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -9.953  -5.460  13.960  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -8.744  -4.266  13.452  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -11.355  -3.639  13.803  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.335  -2.837  12.591  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.935  -7.019  12.886  1.00  0.00           N  
ATOM    579  CA  SER A  41     -12.607  -8.226  13.354  1.00  0.00           C  
ATOM    580  C   SER A  41     -11.616  -9.376  13.502  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.898 -10.508  13.110  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.724  -8.621  12.386  1.00  0.00           C  
ATOM    583  OG  SER A  41     -14.629  -9.526  12.994  1.00  0.00           O  
ATOM    584  H   SER A  41     -11.762  -6.291  13.520  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.038  -8.012  14.320  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -14.265  -7.737  12.085  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -13.292  -9.093  11.516  1.00  0.00           H  
ATOM    588  HG  SER A  41     -15.530  -9.242  12.822  1.00  0.00           H  
ATOM    589  N   GLY A  42     -10.452  -9.078  14.071  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -9.435 -10.096  14.261  1.00  0.00           C  
ATOM    591  C   GLY A  42      -8.635 -10.358  13.001  1.00  0.00           C  
ATOM    592  O   GLY A  42      -9.175 -10.409  11.895  1.00  0.00           O  
ATOM    593  H   GLY A  42     -10.282  -8.158  14.364  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -8.763  -9.777  15.042  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -9.915 -11.015  14.565  1.00  0.00           H  
ATOM    596  N   PRO A  43      -7.314 -10.528  13.159  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -6.408 -10.787  12.035  1.00  0.00           C  
ATOM    598  C   PRO A  43      -6.614 -12.173  11.434  1.00  0.00           C  
ATOM    599  O   PRO A  43      -7.177 -13.061  12.074  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -5.018 -10.679  12.667  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -5.231 -10.997  14.107  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -6.602 -10.480  14.447  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -6.513 -10.041  11.261  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -4.351 -11.389  12.199  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -4.637  -9.678  12.536  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -5.185 -12.064  14.258  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -4.484 -10.498  14.707  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -7.077 -11.121  15.174  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -6.542  -9.467  14.817  1.00  0.00           H  
ATOM    610  N   SER A  44      -6.153 -12.352  10.200  1.00  0.00           N  
ATOM    611  CA  SER A  44      -6.289 -13.630   9.511  1.00  0.00           C  
ATOM    612  C   SER A  44      -5.138 -14.565   9.868  1.00  0.00           C  
ATOM    613  O   SER A  44      -5.353 -15.723  10.227  1.00  0.00           O  
ATOM    614  CB  SER A  44      -6.335 -13.415   7.997  1.00  0.00           C  
ATOM    615  OG  SER A  44      -5.166 -12.758   7.539  1.00  0.00           O  
ATOM    616  H   SER A  44      -5.713 -11.606   9.741  1.00  0.00           H  
ATOM    617  HA  SER A  44      -7.217 -14.082   9.830  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -6.414 -14.371   7.502  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -7.195 -12.809   7.748  1.00  0.00           H  
ATOM    620  HG  SER A  44      -5.242 -11.816   7.704  1.00  0.00           H  
ATOM    621  N   SER A  45      -3.915 -14.054   9.767  1.00  0.00           N  
ATOM    622  CA  SER A  45      -2.729 -14.844  10.075  1.00  0.00           C  
ATOM    623  C   SER A  45      -2.775 -15.356  11.511  1.00  0.00           C  
ATOM    624  O   SER A  45      -2.712 -16.560  11.755  1.00  0.00           O  
ATOM    625  CB  SER A  45      -1.465 -14.009   9.860  1.00  0.00           C  
ATOM    626  OG  SER A  45      -0.339 -14.625  10.461  1.00  0.00           O  
ATOM    627  H   SER A  45      -3.809 -13.124   9.475  1.00  0.00           H  
ATOM    628  HA  SER A  45      -2.710 -15.689   9.404  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -1.281 -13.904   8.802  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -1.603 -13.032  10.300  1.00  0.00           H  
ATOM    631  HG  SER A  45       0.060 -14.019  11.090  1.00  0.00           H  
ATOM    632  N   GLY A  46      -2.887 -14.431  12.460  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -2.940 -14.808  13.861  1.00  0.00           C  
ATOM    634  C   GLY A  46      -1.851 -14.146  14.681  1.00  0.00           C  
ATOM    635  O   GLY A  46      -1.999 -12.980  15.043  1.00  0.00           O  
ATOM    636  H   GLY A  46      -2.933 -13.486  12.207  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -3.901 -14.524  14.262  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -2.831 -15.880  13.937  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -3.111  -0.889   2.331  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  171  640                                                                
CONECT  213  640                                                                
CONECT  430  640                                                                
CONECT  502  640                                                                
CONECT  640  171  213  430  502                                                 
MASTER      155    0    1    1    2    0    0    6  336    1    5    4          
END