HEADER    TOXIN                                   26-JAN-10   2KTC              
TITLE     SOLUTION STRUCTURE OF A NOVEL HKV1.1 INHIBITING SCORPION TOXIN FROM   
TITLE    2 MESIBUTHUS TAMULUS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 9.4;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BT BTK-2, TOXIN BTK-2;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS TAMULUS;                             
SOURCE   3 ORGANISM_COMMON: EASTERN INDIAN SCORPION;                            
SOURCE   4 ORGANISM_TAXID: 34647;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21                                      
KEYWDS    BTK-2, SCORPION TOXIN, KV1.1, DISULFIDE BOND, IONIC CHANNEL           
KEYWDS   2 INHIBITOR, NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR, SECRETED, TOXIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.S.KUMAR,S.UPADHYAY,M.K.MATHEW,S.P.SARMA                             
REVDAT   2   25-DEC-19 2KTC    1       JRNL   REMARK SEQADV                     
REVDAT   1   02-FEB-11 2KTC    0                                                
JRNL        AUTH   G.S.KUMAR,S.UPADHYAY,M.K.MATHEW,S.P.SARMA                    
JRNL        TITL   SOLUTION STRUCTURE OF BTK-2, A NOVEL HK(V)1.1 INHIBITING     
JRNL        TITL 2 SCORPION TOXIN, FROM THE EASTERN INDIAN SCORPION MESOBUTHUS  
JRNL        TITL 3 TAMULUS.                                                     
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1814   459 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21256986                                                     
JRNL        DOI    10.1016/J.BBAPAP.2011.01.006                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), KORADI, BILLETER AND WUTHRICH (X-PLOR NIH)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KTC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-FEB-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101548.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   BTK2-1, METHANOL; 1-2 MM BTK2-2,   
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCACB; 3D H(CCO)NH; 3D   
REMARK 210                                   HCCH-COSY; 3D HNHA; 3D 1H-15N      
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D         
REMARK 210                                   HACAHBCOSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OG1  THR A    20     HZ2  LYS A    27              1.19            
REMARK 500   O    ALA A    17     HZ3  LYS A    18              1.24            
REMARK 500   O    HIS A    11     HZ1  LYS A    13              1.25            
REMARK 500   HZ1  LYS A    33     O    ASP A    34              1.25            
REMARK 500   HZ3  LYS A    32     OD2  ASP A    34              1.25            
REMARK 500   O    CYS A    21     HZ1  LYS A    32              1.29            
REMARK 500   H2   GLY A     1     OE2  GLU A    24              1.30            
REMARK 500   HG1  THR A    20     O    LYS A    27              1.33            
REMARK 500   HG   SER A     2     OE1  GLU A    24              1.39            
REMARK 500   O    GLY A     4     H    CYS A     8              1.40            
REMARK 500   OE2  GLU A    22     HZ3  LYS A    27              1.40            
REMARK 500   H    CYS A    21     OD2  ASP A    34              1.42            
REMARK 500   O    GLU A     7     H    HIS A    11              1.43            
REMARK 500   H    GLU A    22     O    VAL A    25              1.44            
REMARK 500   O    VAL A     3     H    ALA A     6              1.46            
REMARK 500   O    PRO A    19     H    ASP A    34              1.51            
REMARK 500   OE1  GLU A    22     HZ1  LYS A    27              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       98.95    -66.96                                   
REMARK 500  1 CYS A   5       -8.60    -59.73                                   
REMARK 500  1 LYS A  15      -22.32     90.01                                   
REMARK 500  1 LYS A  18      110.99   -161.51                                   
REMARK 500  1 GLU A  24       -4.78     80.14                                   
REMARK 500  2 LYS A  15      -20.96     85.34                                   
REMARK 500  2 LYS A  18       99.64   -162.97                                   
REMARK 500  2 GLU A  24       -2.67     73.45                                   
REMARK 500  3 LYS A  15      -22.19     91.13                                   
REMARK 500  3 LYS A  18      108.42   -163.28                                   
REMARK 500  4 SER A   2     -151.97    -90.98                                   
REMARK 500  4 LYS A  15      -21.27     88.26                                   
REMARK 500  4 LYS A  18      110.67   -163.96                                   
REMARK 500  4 GLU A  24       -2.01     74.83                                   
REMARK 500  5 LYS A  15      -22.16     90.25                                   
REMARK 500  5 LYS A  18       99.72   -163.25                                   
REMARK 500  5 GLU A  24       -4.72     72.00                                   
REMARK 500  6 LYS A  15      -20.84     89.94                                   
REMARK 500  6 LYS A  18       79.79   -163.44                                   
REMARK 500  6 GLU A  24       -5.21     71.05                                   
REMARK 500  6 CYS A  28       78.85   -102.27                                   
REMARK 500  7 SER A   2     -152.05   -130.72                                   
REMARK 500  7 LYS A  15      -21.59     88.94                                   
REMARK 500  7 LYS A  18       85.39   -161.34                                   
REMARK 500  8 LYS A  15      -21.28     90.89                                   
REMARK 500  8 LYS A  18      109.16   -163.22                                   
REMARK 500  9 SER A   2     -151.71   -104.01                                   
REMARK 500  9 LYS A  15      -21.67     88.39                                   
REMARK 500  9 LYS A  18      110.01   -162.00                                   
REMARK 500 10 SER A   2     -156.56   -105.29                                   
REMARK 500 10 LYS A  15      -19.47     89.61                                   
REMARK 500 10 LYS A  18       91.40   -162.36                                   
REMARK 500 11 VAL A   3      -39.20    -39.52                                   
REMARK 500 11 HIS A  11       36.17    -84.22                                   
REMARK 500 11 LYS A  15      -23.67     93.26                                   
REMARK 500 11 GLU A  24       -0.61     69.30                                   
REMARK 500 12 HIS A  11       30.98    -79.20                                   
REMARK 500 12 LYS A  15      -23.62     92.93                                   
REMARK 500 12 LYS A  18      116.82   -164.44                                   
REMARK 500 13 SER A   2     -150.61    -92.29                                   
REMARK 500 13 LYS A  15      -23.59     94.48                                   
REMARK 500 13 LYS A  18      116.24   -164.24                                   
REMARK 500 14 LYS A  15      -21.34     89.36                                   
REMARK 500 14 LYS A  18       84.88   -162.00                                   
REMARK 500 14 CYS A  28       77.67   -107.87                                   
REMARK 500 15 LYS A  15      -22.15     88.86                                   
REMARK 500 15 LYS A  18      110.82   -162.88                                   
REMARK 500 15 GLU A  24       -5.81     78.80                                   
REMARK 500 16 SER A   2       17.07     57.01                                   
REMARK 500 16 VAL A   3      -37.88    -33.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16693   RELATED DB: BMRB                                 
DBREF  2KTC A    3    34  UNP    P60209   KAX94_MESTA      1     32             
SEQADV 2KTC GLY A    1  UNP  P60209              EXPRESSION TAG                 
SEQADV 2KTC SER A    2  UNP  P60209              EXPRESSION TAG                 
SEQRES   1 A   34  GLY SER VAL GLY CYS ALA GLU CYS PRO MET HIS CYS LYS          
SEQRES   2 A   34  GLY LYS MET ALA LYS PRO THR CYS GLU ASN GLU VAL CYS          
SEQRES   3 A   34  LYS CYS ASN ILE GLY LYS LYS ASP                              
HELIX    1   1 VAL A    3  HIS A   11  1                                   9    
SHEET    1   A 2 PRO A  19  GLU A  22  0                                        
SHEET    2   A 2 VAL A  25  CYS A  28 -1  O  VAL A  25   N  GLU A  22           
SSBOND   1 CYS A    5    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   28                          1555   1555  2.02  
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       1.244  14.437  -5.335  1.00  0.81           N  
ATOM      2  CA  GLY A   1       2.003  13.273  -5.886  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.088  12.172  -4.834  1.00  0.48           C  
ATOM      4  O   GLY A   1       2.882  12.260  -3.899  1.00  0.62           O  
ATOM      5  H1  GLY A   1       1.910  15.182  -5.046  1.00  1.39           H  
ATOM      6  H2  GLY A   1       0.683  14.129  -4.497  1.00  1.11           H  
ATOM      7  H3  GLY A   1       0.602  14.810  -6.061  1.00  1.21           H  
ATOM      8  HA2 GLY A   1       1.498  12.896  -6.764  1.00  0.84           H  
ATOM      9  HA3 GLY A   1       3.002  13.587  -6.152  1.00  0.80           H  
ATOM     10  N   SER A   2       1.264  11.140  -4.987  1.00  0.42           N  
ATOM     11  CA  SER A   2       1.256  10.033  -4.033  1.00  0.39           C  
ATOM     12  C   SER A   2       2.561   9.243  -4.087  1.00  0.36           C  
ATOM     13  O   SER A   2       2.739   8.380  -4.945  1.00  0.46           O  
ATOM     14  CB  SER A   2       0.098   9.084  -4.325  1.00  0.55           C  
ATOM     15  OG  SER A   2      -1.131   9.687  -3.932  1.00  0.46           O  
ATOM     16  H   SER A   2       0.646  11.123  -5.748  1.00  0.57           H  
ATOM     17  HA  SER A   2       1.131  10.433  -3.039  1.00  0.39           H  
ATOM     18  HB2 SER A   2       0.067   8.861  -5.379  1.00  0.73           H  
ATOM     19  HB3 SER A   2       0.254   8.169  -3.771  1.00  0.82           H  
ATOM     20  HG  SER A   2      -1.038  10.665  -4.010  1.00  0.41           H  
ATOM     21  N   VAL A   3       3.453   9.534  -3.155  1.00  0.33           N  
ATOM     22  CA  VAL A   3       4.738   8.833  -3.083  1.00  0.34           C  
ATOM     23  C   VAL A   3       4.634   7.667  -2.107  1.00  0.28           C  
ATOM     24  O   VAL A   3       5.115   6.561  -2.372  1.00  0.27           O  
ATOM     25  CB  VAL A   3       5.855   9.788  -2.633  1.00  0.44           C  
ATOM     26  CG1 VAL A   3       6.566  10.363  -3.859  1.00  0.77           C  
ATOM     27  CG2 VAL A   3       5.266  10.942  -1.813  1.00  0.67           C  
ATOM     28  H   VAL A   3       3.240  10.220  -2.493  1.00  0.38           H  
ATOM     29  HA  VAL A   3       4.982   8.444  -4.062  1.00  0.36           H  
ATOM     30  HB  VAL A   3       6.569   9.243  -2.029  1.00  0.74           H  
ATOM     31 HG11 VAL A   3       5.843  10.557  -4.638  1.00  1.19           H  
ATOM     32 HG12 VAL A   3       7.300   9.655  -4.216  1.00  1.35           H  
ATOM     33 HG13 VAL A   3       7.059  11.285  -3.588  1.00  1.32           H  
ATOM     34 HG21 VAL A   3       4.690  11.587  -2.460  1.00  0.90           H  
ATOM     35 HG22 VAL A   3       6.070  11.509  -1.366  1.00  0.83           H  
ATOM     36 HG23 VAL A   3       4.630  10.549  -1.034  1.00  0.98           H  
ATOM     37  N   GLY A   4       3.983   7.919  -0.975  1.00  0.29           N  
ATOM     38  CA  GLY A   4       3.800   6.885   0.032  1.00  0.28           C  
ATOM     39  C   GLY A   4       3.437   5.562  -0.625  1.00  0.22           C  
ATOM     40  O   GLY A   4       3.952   4.515  -0.250  1.00  0.26           O  
ATOM     41  H   GLY A   4       3.612   8.811  -0.824  1.00  0.35           H  
ATOM     42  HA2 GLY A   4       4.716   6.766   0.594  1.00  0.31           H  
ATOM     43  HA3 GLY A   4       3.006   7.175   0.703  1.00  0.33           H  
ATOM     44  N   CYS A   5       2.542   5.618  -1.615  1.00  0.22           N  
ATOM     45  CA  CYS A   5       2.116   4.408  -2.312  1.00  0.22           C  
ATOM     46  C   CYS A   5       3.293   3.703  -2.976  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.159   2.571  -3.431  1.00  0.30           O  
ATOM     48  CB  CYS A   5       1.020   4.711  -3.333  1.00  0.26           C  
ATOM     49  SG  CYS A   5      -0.520   3.966  -2.733  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.166   6.480  -1.872  1.00  0.27           H  
ATOM     51  HA  CYS A   5       1.705   3.738  -1.578  1.00  0.24           H  
ATOM     52  HB2 CYS A   5       0.897   5.781  -3.432  1.00  0.33           H  
ATOM     53  HB3 CYS A   5       1.280   4.284  -4.291  1.00  0.31           H  
ATOM     54  N   ALA A   6       4.450   4.350  -2.984  1.00  0.24           N  
ATOM     55  CA  ALA A   6       5.650   3.737  -3.537  1.00  0.30           C  
ATOM     56  C   ALA A   6       6.372   3.034  -2.393  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.711   1.846  -2.465  1.00  0.34           O  
ATOM     58  CB  ALA A   6       6.554   4.800  -4.170  1.00  0.37           C  
ATOM     59  H   ALA A   6       4.512   5.246  -2.574  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.372   3.007  -4.281  1.00  0.34           H  
ATOM     61  HB1 ALA A   6       7.116   5.303  -3.399  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       5.945   5.520  -4.698  1.00  1.09           H  
ATOM     63  HB3 ALA A   6       7.234   4.329  -4.864  1.00  1.00           H  
ATOM     64  N   GLU A   7       6.551   3.774  -1.306  1.00  0.27           N  
ATOM     65  CA  GLU A   7       7.185   3.224  -0.113  1.00  0.29           C  
ATOM     66  C   GLU A   7       6.245   2.211   0.545  1.00  0.27           C  
ATOM     67  O   GLU A   7       6.673   1.153   0.998  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.514   4.346   0.877  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.537   5.304   0.251  1.00  0.41           C  
ATOM     70  CD  GLU A   7       7.827   6.405  -0.531  1.00  0.51           C  
ATOM     71  OE1 GLU A   7       6.993   7.076   0.052  1.00  0.84           O  
ATOM     72  OE2 GLU A   7       8.130   6.561  -1.700  1.00  0.86           O  
ATOM     73  H   GLU A   7       6.225   4.704  -1.303  1.00  0.29           H  
ATOM     74  HA  GLU A   7       8.097   2.724  -0.396  1.00  0.33           H  
ATOM     75  HB2 GLU A   7       6.612   4.889   1.120  1.00  0.35           H  
ATOM     76  HB3 GLU A   7       7.931   3.919   1.777  1.00  0.43           H  
ATOM     77  HG2 GLU A   7       9.131   5.753   1.032  1.00  0.52           H  
ATOM     78  HG3 GLU A   7       9.183   4.755  -0.418  1.00  0.54           H  
ATOM     79  N   CYS A   8       4.957   2.551   0.577  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.930   1.682   1.163  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.162   0.224   0.767  1.00  0.30           C  
ATOM     82  O   CYS A   8       4.399  -0.627   1.625  1.00  0.37           O  
ATOM     83  CB  CYS A   8       2.536   2.131   0.697  1.00  0.26           C  
ATOM     84  SG  CYS A   8       1.696   3.033   2.027  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.686   3.412   0.187  1.00  0.25           H  
ATOM     86  HA  CYS A   8       3.979   1.763   2.237  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.636   2.775  -0.160  1.00  0.23           H  
ATOM     88  HB3 CYS A   8       1.949   1.268   0.427  1.00  0.32           H  
ATOM     89  N   PRO A   9       4.116  -0.083  -0.511  1.00  0.31           N  
ATOM     90  CA  PRO A   9       4.348  -1.469  -1.001  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.739  -1.942  -0.606  1.00  0.39           C  
ATOM     92  O   PRO A   9       5.914  -3.067  -0.131  1.00  0.44           O  
ATOM     93  CB  PRO A   9       4.196  -1.375  -2.524  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.299   0.076  -2.855  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.845   0.845  -1.615  1.00  0.30           C  
ATOM     96  HA  PRO A   9       3.602  -2.135  -0.600  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       4.985  -1.929  -3.013  1.00  0.56           H  
ATOM     98  HB3 PRO A   9       3.230  -1.752  -2.827  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.323   0.326  -3.097  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       3.654   0.314  -3.686  1.00  0.40           H  
ATOM    101  HD2 PRO A   9       4.419   1.753  -1.503  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.790   1.063  -1.669  1.00  0.31           H  
ATOM    103  N   MET A  10       6.727  -1.059  -0.770  1.00  0.39           N  
ATOM    104  CA  MET A  10       8.093  -1.390  -0.385  1.00  0.43           C  
ATOM    105  C   MET A  10       8.125  -1.737   1.103  1.00  0.43           C  
ATOM    106  O   MET A  10       8.728  -2.728   1.516  1.00  0.50           O  
ATOM    107  CB  MET A  10       9.009  -0.194  -0.663  1.00  0.46           C  
ATOM    108  CG  MET A  10       9.321  -0.116  -2.161  1.00  0.62           C  
ATOM    109  SD  MET A  10      10.979  -0.778  -2.462  1.00  1.29           S  
ATOM    110  CE  MET A  10      11.658   0.660  -3.330  1.00  1.82           C  
ATOM    111  H   MET A  10       6.528  -0.164  -1.130  1.00  0.39           H  
ATOM    112  HA  MET A  10       8.431  -2.241  -0.955  1.00  0.50           H  
ATOM    113  HB2 MET A  10       8.516   0.714  -0.351  1.00  0.52           H  
ATOM    114  HB3 MET A  10       9.929  -0.309  -0.113  1.00  0.54           H  
ATOM    115  HG2 MET A  10       8.594  -0.694  -2.713  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.279   0.914  -2.486  1.00  1.16           H  
ATOM    117  HE1 MET A  10      12.739   0.639  -3.272  1.00  2.44           H  
ATOM    118  HE2 MET A  10      11.284   1.567  -2.873  1.00  2.27           H  
ATOM    119  HE3 MET A  10      11.356   0.631  -4.365  1.00  2.13           H  
ATOM    120  N   HIS A  11       7.444  -0.916   1.896  1.00  0.40           N  
ATOM    121  CA  HIS A  11       7.363  -1.119   3.341  1.00  0.44           C  
ATOM    122  C   HIS A  11       6.282  -2.152   3.680  1.00  0.39           C  
ATOM    123  O   HIS A  11       5.701  -2.133   4.770  1.00  0.42           O  
ATOM    124  CB  HIS A  11       7.040   0.214   4.029  1.00  0.55           C  
ATOM    125  CG  HIS A  11       7.859   0.356   5.283  1.00  0.70           C  
ATOM    126  ND1 HIS A  11       7.868  -0.611   6.278  1.00  0.78           N  
ATOM    127  CD2 HIS A  11       8.697   1.350   5.719  1.00  1.09           C  
ATOM    128  CE1 HIS A  11       8.688  -0.180   7.255  1.00  0.91           C  
ATOM    129  NE2 HIS A  11       9.220   1.011   6.964  1.00  1.13           N  
ATOM    130  H   HIS A  11       6.973  -0.151   1.493  1.00  0.43           H  
ATOM    131  HA  HIS A  11       8.316  -1.478   3.701  1.00  0.48           H  
ATOM    132  HB2 HIS A  11       7.270   1.028   3.357  1.00  0.59           H  
ATOM    133  HB3 HIS A  11       5.990   0.245   4.282  1.00  0.59           H  
ATOM    134  HD2 HIS A  11       8.917   2.260   5.180  1.00  1.46           H  
ATOM    135  HE1 HIS A  11       8.890  -0.729   8.163  1.00  1.07           H  
ATOM    136  HE2 HIS A  11       9.843   1.533   7.510  1.00  1.41           H  
ATOM    137  N   CYS A  12       6.032  -3.065   2.748  1.00  0.34           N  
ATOM    138  CA  CYS A  12       5.035  -4.116   2.948  1.00  0.32           C  
ATOM    139  C   CYS A  12       5.723  -5.400   3.394  1.00  0.28           C  
ATOM    140  O   CYS A  12       6.859  -5.670   3.009  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.236  -4.362   1.671  1.00  0.35           C  
ATOM    142  SG  CYS A  12       2.548  -4.851   2.107  1.00  0.36           S  
ATOM    143  H   CYS A  12       6.538  -3.038   1.905  1.00  0.36           H  
ATOM    144  HA  CYS A  12       4.355  -3.803   3.726  1.00  0.38           H  
ATOM    145  HB2 CYS A  12       4.205  -3.457   1.089  1.00  0.36           H  
ATOM    146  HB3 CYS A  12       4.702  -5.148   1.097  1.00  0.46           H  
ATOM    147  N   LYS A  13       5.053  -6.160   4.247  1.00  0.34           N  
ATOM    148  CA  LYS A  13       5.643  -7.386   4.786  1.00  0.41           C  
ATOM    149  C   LYS A  13       5.203  -8.630   4.001  1.00  0.45           C  
ATOM    150  O   LYS A  13       4.049  -8.757   3.586  1.00  0.45           O  
ATOM    151  CB  LYS A  13       5.254  -7.538   6.267  1.00  0.54           C  
ATOM    152  CG  LYS A  13       5.082  -6.154   6.922  1.00  0.55           C  
ATOM    153  CD  LYS A  13       6.395  -5.358   6.840  1.00  0.48           C  
ATOM    154  CE  LYS A  13       6.186  -3.943   7.400  1.00  0.56           C  
ATOM    155  NZ  LYS A  13       6.897  -2.954   6.535  1.00  0.47           N  
ATOM    156  H   LYS A  13       4.165  -5.879   4.545  1.00  0.39           H  
ATOM    157  HA  LYS A  13       6.717  -7.308   4.724  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.325  -8.085   6.337  1.00  0.64           H  
ATOM    159  HB3 LYS A  13       6.029  -8.084   6.785  1.00  0.63           H  
ATOM    160  HG2 LYS A  13       4.297  -5.610   6.414  1.00  0.58           H  
ATOM    161  HG3 LYS A  13       4.809  -6.285   7.960  1.00  0.68           H  
ATOM    162  HD2 LYS A  13       7.155  -5.863   7.418  1.00  0.60           H  
ATOM    163  HD3 LYS A  13       6.712  -5.291   5.811  1.00  0.44           H  
ATOM    164  HE2 LYS A  13       5.129  -3.714   7.418  1.00  0.68           H  
ATOM    165  HE3 LYS A  13       6.580  -3.892   8.406  1.00  0.77           H  
ATOM    166  HZ1 LYS A  13       6.232  -2.568   5.812  1.00  0.43           H  
ATOM    167  HZ2 LYS A  13       7.689  -3.419   6.051  1.00  0.56           H  
ATOM    168  HZ3 LYS A  13       7.262  -2.168   7.117  1.00  0.63           H  
ATOM    169  N   GLY A  14       6.163  -9.535   3.799  1.00  0.54           N  
ATOM    170  CA  GLY A  14       5.941 -10.782   3.058  1.00  0.62           C  
ATOM    171  C   GLY A  14       4.627 -11.471   3.427  1.00  0.64           C  
ATOM    172  O   GLY A  14       4.222 -11.486   4.589  1.00  0.71           O  
ATOM    173  H   GLY A  14       7.059  -9.352   4.153  1.00  0.59           H  
ATOM    174  HA2 GLY A  14       5.931 -10.560   2.002  1.00  0.60           H  
ATOM    175  HA3 GLY A  14       6.758 -11.460   3.263  1.00  0.74           H  
ATOM    176  N   LYS A  15       3.982 -12.047   2.409  1.00  0.66           N  
ATOM    177  CA  LYS A  15       2.711 -12.769   2.571  1.00  0.72           C  
ATOM    178  C   LYS A  15       1.513 -11.835   2.402  1.00  0.63           C  
ATOM    179  O   LYS A  15       0.407 -12.285   2.085  1.00  0.69           O  
ATOM    180  CB  LYS A  15       2.642 -13.454   3.944  1.00  0.85           C  
ATOM    181  CG  LYS A  15       1.661 -14.633   3.891  1.00  1.02           C  
ATOM    182  CD  LYS A  15       0.293 -14.197   4.437  1.00  1.09           C  
ATOM    183  CE  LYS A  15      -0.826 -14.778   3.567  1.00  1.15           C  
ATOM    184  NZ  LYS A  15      -1.288 -13.740   2.601  1.00  0.96           N  
ATOM    185  H   LYS A  15       4.381 -11.995   1.517  1.00  0.66           H  
ATOM    186  HA  LYS A  15       2.654 -13.531   1.807  1.00  0.78           H  
ATOM    187  HB2 LYS A  15       3.624 -13.817   4.214  1.00  0.92           H  
ATOM    188  HB3 LYS A  15       2.307 -12.744   4.685  1.00  0.85           H  
ATOM    189  HG2 LYS A  15       1.556 -14.968   2.869  1.00  1.06           H  
ATOM    190  HG3 LYS A  15       2.044 -15.442   4.495  1.00  1.16           H  
ATOM    191  HD2 LYS A  15       0.182 -14.555   5.451  1.00  1.29           H  
ATOM    192  HD3 LYS A  15       0.228 -13.120   4.429  1.00  1.03           H  
ATOM    193  HE2 LYS A  15      -0.453 -15.638   3.028  1.00  1.30           H  
ATOM    194  HE3 LYS A  15      -1.651 -15.081   4.198  1.00  1.37           H  
ATOM    195  HZ1 LYS A  15      -1.655 -14.200   1.743  1.00  1.09           H  
ATOM    196  HZ2 LYS A  15      -0.477 -13.115   2.342  1.00  0.80           H  
ATOM    197  HZ3 LYS A  15      -2.040 -13.167   3.035  1.00  1.12           H  
ATOM    198  N   MET A  16       1.735 -10.539   2.601  1.00  0.53           N  
ATOM    199  CA  MET A  16       0.668  -9.553   2.450  1.00  0.47           C  
ATOM    200  C   MET A  16       1.213  -8.281   1.806  1.00  0.35           C  
ATOM    201  O   MET A  16       1.802  -7.446   2.488  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.066  -9.213   3.821  1.00  0.58           C  
ATOM    203  CG  MET A  16      -0.389 -10.492   4.530  1.00  0.94           C  
ATOM    204  SD  MET A  16      -1.803 -10.116   5.597  1.00  1.40           S  
ATOM    205  CE  MET A  16      -0.930 -10.198   7.181  1.00  2.34           C  
ATOM    206  H   MET A  16       2.637 -10.237   2.843  1.00  0.51           H  
ATOM    207  HA  MET A  16      -0.105  -9.963   1.820  1.00  0.49           H  
ATOM    208  HB2 MET A  16       0.812  -8.712   4.426  1.00  0.84           H  
ATOM    209  HB3 MET A  16      -0.783  -8.559   3.688  1.00  0.91           H  
ATOM    210  HG2 MET A  16      -0.679 -11.227   3.795  1.00  1.31           H  
ATOM    211  HG3 MET A  16       0.422 -10.881   5.128  1.00  1.25           H  
ATOM    212  HE1 MET A  16      -0.752 -11.235   7.440  1.00  2.78           H  
ATOM    213  HE2 MET A  16      -1.530  -9.728   7.946  1.00  2.73           H  
ATOM    214  HE3 MET A  16       0.015  -9.682   7.102  1.00  2.88           H  
ATOM    215  N   ALA A  17       1.017  -8.130   0.496  1.00  0.29           N  
ATOM    216  CA  ALA A  17       1.508  -6.938  -0.193  1.00  0.25           C  
ATOM    217  C   ALA A  17       0.520  -6.426  -1.232  1.00  0.26           C  
ATOM    218  O   ALA A  17       0.211  -7.105  -2.216  1.00  0.32           O  
ATOM    219  CB  ALA A  17       2.841  -7.231  -0.867  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.543  -8.823  -0.007  1.00  0.34           H  
ATOM    221  HA  ALA A  17       1.658  -6.163   0.539  1.00  0.27           H  
ATOM    222  HB1 ALA A  17       2.673  -7.837  -1.745  1.00  1.07           H  
ATOM    223  HB2 ALA A  17       3.484  -7.757  -0.180  1.00  1.11           H  
ATOM    224  HB3 ALA A  17       3.305  -6.299  -1.157  1.00  0.94           H  
ATOM    225  N   LYS A  18       0.035  -5.219  -0.998  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.916  -4.577  -1.903  1.00  0.33           C  
ATOM    227  C   LYS A  18      -0.953  -3.069  -1.655  1.00  0.31           C  
ATOM    228  O   LYS A  18      -1.423  -2.613  -0.607  1.00  0.35           O  
ATOM    229  CB  LYS A  18      -2.328  -5.160  -1.743  1.00  0.41           C  
ATOM    230  CG  LYS A  18      -2.477  -5.875  -0.392  1.00  0.40           C  
ATOM    231  CD  LYS A  18      -2.248  -7.395  -0.529  1.00  0.40           C  
ATOM    232  CE  LYS A  18      -2.857  -7.931  -1.830  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.812  -7.925  -2.900  1.00  0.44           N  
ATOM    234  H   LYS A  18       0.336  -4.743  -0.199  1.00  0.25           H  
ATOM    235  HA  LYS A  18      -0.592  -4.750  -2.913  1.00  0.38           H  
ATOM    236  HB2 LYS A  18      -3.050  -4.355  -1.797  1.00  0.50           H  
ATOM    237  HB3 LYS A  18      -2.515  -5.850  -2.544  1.00  0.47           H  
ATOM    238  HG2 LYS A  18      -1.757  -5.471   0.305  1.00  0.38           H  
ATOM    239  HG3 LYS A  18      -3.469  -5.701  -0.012  1.00  0.51           H  
ATOM    240  HD2 LYS A  18      -1.195  -7.604  -0.518  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.709  -7.895   0.307  1.00  0.46           H  
ATOM    242  HE2 LYS A  18      -3.206  -8.943  -1.673  1.00  0.50           H  
ATOM    243  HE3 LYS A  18      -3.689  -7.308  -2.128  1.00  0.50           H  
ATOM    244  HZ1 LYS A  18      -2.139  -7.353  -3.706  1.00  0.54           H  
ATOM    245  HZ2 LYS A  18      -1.632  -8.897  -3.217  1.00  0.53           H  
ATOM    246  HZ3 LYS A  18      -0.917  -7.511  -2.520  1.00  0.42           H  
ATOM    247  N   PRO A  19      -0.463  -2.295  -2.589  1.00  0.32           N  
ATOM    248  CA  PRO A  19      -0.430  -0.807  -2.464  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.822  -0.179  -2.548  1.00  0.26           C  
ATOM    250  O   PRO A  19      -2.575  -0.423  -3.496  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.448  -0.364  -3.638  1.00  0.41           C  
ATOM    252  CG  PRO A  19       0.328  -1.455  -4.649  1.00  0.43           C  
ATOM    253  CD  PRO A  19       0.117  -2.748  -3.866  1.00  0.39           C  
ATOM    254  HA  PRO A  19       0.045  -0.524  -1.539  1.00  0.37           H  
ATOM    255  HB2 PRO A  19       0.087   0.570  -4.046  1.00  0.46           H  
ATOM    256  HB3 PRO A  19       1.475  -0.265  -3.322  1.00  0.51           H  
ATOM    257  HG2 PRO A  19      -0.520  -1.266  -5.291  1.00  0.51           H  
ATOM    258  HG3 PRO A  19       1.231  -1.524  -5.232  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.570  -3.398  -4.394  1.00  0.45           H  
ATOM    260  HD3 PRO A  19       1.059  -3.247  -3.695  1.00  0.47           H  
ATOM    261  N   THR A  20      -2.154   0.623  -1.541  1.00  0.29           N  
ATOM    262  CA  THR A  20      -3.454   1.288  -1.488  1.00  0.26           C  
ATOM    263  C   THR A  20      -3.271   2.783  -1.242  1.00  0.24           C  
ATOM    264  O   THR A  20      -2.709   3.181  -0.221  1.00  0.31           O  
ATOM    265  CB  THR A  20      -4.297   0.677  -0.365  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -3.727   1.017   0.890  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.319  -0.841  -0.510  1.00  0.38           C  
ATOM    268  H   THR A  20      -1.512   0.768  -0.813  1.00  0.40           H  
ATOM    269  HA  THR A  20      -3.964   1.145  -2.427  1.00  0.25           H  
ATOM    270  HB  THR A  20      -5.306   1.056  -0.420  1.00  0.30           H  
ATOM    271  HG1 THR A  20      -2.782   0.768   0.858  1.00  0.37           H  
ATOM    272 HG21 THR A  20      -5.039  -1.260   0.177  1.00  0.66           H  
ATOM    273 HG22 THR A  20      -3.341  -1.237  -0.292  1.00  0.72           H  
ATOM    274 HG23 THR A  20      -4.593  -1.101  -1.521  1.00  0.74           H  
ATOM    275  N   CYS A  21      -3.733   3.600  -2.191  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.606   5.055  -2.080  1.00  0.22           C  
ATOM    277  C   CYS A  21      -4.966   5.729  -1.885  1.00  0.21           C  
ATOM    278  O   CYS A  21      -5.956   5.361  -2.533  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.959   5.636  -3.343  1.00  0.27           C  
ATOM    280  SG  CYS A  21      -1.897   4.405  -4.137  1.00  0.27           S  
ATOM    281  H   CYS A  21      -4.160   3.209  -2.995  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.978   5.287  -1.236  1.00  0.24           H  
ATOM    283  HB2 CYS A  21      -3.730   5.937  -4.032  1.00  0.35           H  
ATOM    284  HB3 CYS A  21      -2.368   6.498  -3.075  1.00  0.35           H  
ATOM    285  N   GLU A  22      -4.992   6.728  -1.008  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -6.197   7.490  -0.735  1.00  0.27           C  
ATOM    287  C   GLU A  22      -5.839   8.959  -0.497  1.00  0.31           C  
ATOM    288  O   GLU A  22      -5.181   9.302   0.484  1.00  0.34           O  
ATOM    289  CB  GLU A  22      -6.941   6.918   0.478  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -5.942   6.493   1.559  1.00  0.36           C  
ATOM    291  CD  GLU A  22      -5.412   5.090   1.285  1.00  0.36           C  
ATOM    292  OE1 GLU A  22      -6.157   4.273   0.755  1.00  0.39           O  
ATOM    293  OE2 GLU A  22      -4.268   4.838   1.626  1.00  0.45           O  
ATOM    294  H   GLU A  22      -4.167   6.979  -0.542  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.846   7.430  -1.598  1.00  0.28           H  
ATOM    296  HB2 GLU A  22      -7.605   7.673   0.879  1.00  0.42           H  
ATOM    297  HB3 GLU A  22      -7.519   6.063   0.168  1.00  0.35           H  
ATOM    298  HG2 GLU A  22      -5.116   7.185   1.574  1.00  0.39           H  
ATOM    299  HG3 GLU A  22      -6.431   6.503   2.521  1.00  0.47           H  
ATOM    300  N   ASN A  23      -6.273   9.811  -1.410  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.017  11.257  -1.323  1.00  0.44           C  
ATOM    302  C   ASN A  23      -4.587  11.568  -0.864  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.379  12.334   0.079  1.00  0.46           O  
ATOM    304  CB  ASN A  23      -7.033  11.914  -0.380  1.00  0.52           C  
ATOM    305  CG  ASN A  23      -6.961  11.296   1.010  1.00  0.55           C  
ATOM    306  OD1 ASN A  23      -7.922  10.684   1.469  1.00  0.65           O  
ATOM    307  ND2 ASN A  23      -5.876  11.421   1.711  1.00  0.63           N  
ATOM    308  H   ASN A  23      -6.775   9.459  -2.167  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.150  11.683  -2.307  1.00  0.51           H  
ATOM    310  HB2 ASN A  23      -6.823  12.972  -0.310  1.00  0.62           H  
ATOM    311  HB3 ASN A  23      -8.022  11.774  -0.779  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -5.107  11.913   1.339  1.00  0.69           H  
ATOM    313 HD22 ASN A  23      -5.822  11.024   2.603  1.00  0.73           H  
ATOM    314  N   GLU A  24      -3.620  10.964  -1.548  1.00  0.40           N  
ATOM    315  CA  GLU A  24      -2.193  11.153  -1.257  1.00  0.42           C  
ATOM    316  C   GLU A  24      -1.726  10.308  -0.072  1.00  0.38           C  
ATOM    317  O   GLU A  24      -0.530  10.250   0.218  1.00  0.47           O  
ATOM    318  CB  GLU A  24      -1.854  12.634  -1.028  1.00  0.48           C  
ATOM    319  CG  GLU A  24      -2.066  13.413  -2.335  1.00  0.47           C  
ATOM    320  CD  GLU A  24      -0.978  13.067  -3.349  1.00  0.42           C  
ATOM    321  OE1 GLU A  24      -1.107  12.049  -4.011  1.00  0.48           O  
ATOM    322  OE2 GLU A  24      -0.031  13.827  -3.459  1.00  0.56           O  
ATOM    323  H   GLU A  24      -3.871  10.373  -2.287  1.00  0.42           H  
ATOM    324  HA  GLU A  24      -1.645  10.823  -2.119  1.00  0.45           H  
ATOM    325  HB2 GLU A  24      -2.486  13.041  -0.255  1.00  0.58           H  
ATOM    326  HB3 GLU A  24      -0.821  12.722  -0.727  1.00  0.51           H  
ATOM    327  HG2 GLU A  24      -3.030  13.160  -2.749  1.00  0.54           H  
ATOM    328  HG3 GLU A  24      -2.036  14.472  -2.129  1.00  0.58           H  
ATOM    329  N   VAL A  25      -2.653   9.616   0.581  1.00  0.32           N  
ATOM    330  CA  VAL A  25      -2.286   8.743   1.695  1.00  0.31           C  
ATOM    331  C   VAL A  25      -2.215   7.310   1.175  1.00  0.26           C  
ATOM    332  O   VAL A  25      -3.037   6.910   0.348  1.00  0.28           O  
ATOM    333  CB  VAL A  25      -3.312   8.857   2.830  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.029   7.800   3.906  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.217  10.249   3.458  1.00  0.47           C  
ATOM    336  H   VAL A  25      -3.594   9.667   0.296  1.00  0.35           H  
ATOM    337  HA  VAL A  25      -1.312   9.031   2.065  1.00  0.34           H  
ATOM    338  HB  VAL A  25      -4.305   8.709   2.434  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.164   7.219   3.627  1.00  1.03           H  
ATOM    340 HG12 VAL A  25      -3.884   7.147   4.004  1.00  1.13           H  
ATOM    341 HG13 VAL A  25      -2.842   8.289   4.850  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -3.748  10.257   4.399  1.00  1.14           H  
ATOM    343 HG22 VAL A  25      -3.655  10.977   2.791  1.00  1.13           H  
ATOM    344 HG23 VAL A  25      -2.180  10.498   3.629  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.207   6.553   1.612  1.00  0.26           N  
ATOM    346  CA  CYS A  26      -1.039   5.191   1.134  1.00  0.27           C  
ATOM    347  C   CYS A  26      -0.950   4.174   2.263  1.00  0.27           C  
ATOM    348  O   CYS A  26      -0.537   4.489   3.378  1.00  0.32           O  
ATOM    349  CB  CYS A  26       0.238   5.099   0.313  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.673   4.963   1.416  1.00  0.29           S  
ATOM    351  H   CYS A  26      -0.553   6.921   2.230  1.00  0.31           H  
ATOM    352  HA  CYS A  26      -1.871   4.940   0.501  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.185   4.236  -0.312  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.337   5.981  -0.300  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.326   2.938   1.942  1.00  0.27           N  
ATOM    356  CA  LYS A  27      -1.273   1.832   2.901  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.168   0.500   2.158  1.00  0.28           C  
ATOM    358  O   LYS A  27      -1.511   0.412   0.975  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.526   1.783   3.789  1.00  0.34           C  
ATOM    360  CG  LYS A  27      -3.122   3.179   4.000  1.00  0.34           C  
ATOM    361  CD  LYS A  27      -4.614   3.058   4.355  1.00  0.35           C  
ATOM    362  CE  LYS A  27      -5.356   2.225   3.297  1.00  0.34           C  
ATOM    363  NZ  LYS A  27      -4.900   2.622   1.934  1.00  0.33           N  
ATOM    364  H   LYS A  27      -1.637   2.760   1.024  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.403   1.953   3.530  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.260   1.153   3.316  1.00  0.37           H  
ATOM    367  HB3 LYS A  27      -2.264   1.360   4.747  1.00  0.42           H  
ATOM    368  HG2 LYS A  27      -2.600   3.671   4.809  1.00  0.42           H  
ATOM    369  HG3 LYS A  27      -3.015   3.760   3.103  1.00  0.36           H  
ATOM    370  HD2 LYS A  27      -4.713   2.579   5.319  1.00  0.42           H  
ATOM    371  HD3 LYS A  27      -5.050   4.044   4.401  1.00  0.40           H  
ATOM    372  HE2 LYS A  27      -5.155   1.175   3.456  1.00  0.38           H  
ATOM    373  HE3 LYS A  27      -6.419   2.400   3.386  1.00  0.41           H  
ATOM    374  HZ1 LYS A  27      -5.726   2.851   1.332  1.00  0.42           H  
ATOM    375  HZ2 LYS A  27      -4.344   1.839   1.490  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -4.298   3.491   2.001  1.00  0.39           H  
ATOM    377  N   CYS A  28      -0.734  -0.537   2.865  1.00  0.27           N  
ATOM    378  CA  CYS A  28      -0.633  -1.872   2.281  1.00  0.28           C  
ATOM    379  C   CYS A  28      -1.803  -2.712   2.791  1.00  0.30           C  
ATOM    380  O   CYS A  28      -1.722  -3.302   3.868  1.00  0.41           O  
ATOM    381  CB  CYS A  28       0.697  -2.527   2.674  1.00  0.29           C  
ATOM    382  SG  CYS A  28       1.369  -3.443   1.264  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.506  -0.409   3.806  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.690  -1.795   1.208  1.00  0.28           H  
ATOM    385  HB2 CYS A  28       1.400  -1.763   2.972  1.00  0.32           H  
ATOM    386  HB3 CYS A  28       0.535  -3.206   3.499  1.00  0.37           H  
ATOM    387  N   ASN A  29      -2.905  -2.733   2.044  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.087  -3.474   2.491  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.785  -4.221   1.354  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.931  -3.709   0.244  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.080  -2.506   3.144  1.00  0.35           C  
ATOM    392  CG  ASN A  29      -4.443  -1.835   4.355  1.00  0.52           C  
ATOM    393  OD1 ASN A  29      -4.017  -0.689   4.277  1.00  0.74           O  
ATOM    394  ND2 ASN A  29      -4.355  -2.484   5.478  1.00  0.92           N  
ATOM    395  H   ASN A  29      -2.933  -2.225   1.202  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -3.781  -4.193   3.232  1.00  0.36           H  
ATOM    397  HB2 ASN A  29      -5.365  -1.750   2.429  1.00  0.42           H  
ATOM    398  HB3 ASN A  29      -5.959  -3.048   3.459  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -4.695  -3.399   5.543  1.00  1.20           H  
ATOM    400 HD22 ASN A  29      -3.948  -2.055   6.258  1.00  1.10           H  
ATOM    401  N   ILE A  30      -5.244  -5.429   1.668  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.968  -6.262   0.707  1.00  0.37           C  
ATOM    403  C   ILE A  30      -7.332  -5.665   0.388  1.00  0.36           C  
ATOM    404  O   ILE A  30      -8.004  -5.106   1.253  1.00  0.39           O  
ATOM    405  CB  ILE A  30      -6.133  -7.704   1.226  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.820  -7.768   2.726  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -5.218  -8.662   0.455  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -4.306  -7.647   2.935  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.116  -5.759   2.579  1.00  0.38           H  
ATOM    410  HA  ILE A  30      -5.395  -6.293  -0.207  1.00  0.38           H  
ATOM    411  HB  ILE A  30      -7.157  -8.010   1.071  1.00  0.46           H  
ATOM    412 HG12 ILE A  30      -6.325  -6.961   3.236  1.00  0.43           H  
ATOM    413 HG13 ILE A  30      -6.160  -8.713   3.123  1.00  0.50           H  
ATOM    414 HG21 ILE A  30      -4.263  -8.727   0.948  1.00  1.11           H  
ATOM    415 HG22 ILE A  30      -5.082  -8.302  -0.552  1.00  1.05           H  
ATOM    416 HG23 ILE A  30      -5.673  -9.642   0.426  1.00  1.02           H  
ATOM    417 HD11 ILE A  30      -4.107  -6.986   3.763  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.848  -7.250   2.039  1.00  1.04           H  
ATOM    419 HD13 ILE A  30      -3.893  -8.622   3.143  1.00  0.95           H  
ATOM    420  N   GLY A  31      -7.717  -5.789  -0.874  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.995  -5.260  -1.353  1.00  0.39           C  
ATOM    422  C   GLY A  31      -8.772  -4.102  -2.320  1.00  0.38           C  
ATOM    423  O   GLY A  31      -9.639  -3.779  -3.131  1.00  0.44           O  
ATOM    424  H   GLY A  31      -7.122  -6.243  -1.501  1.00  0.39           H  
ATOM    425  HA2 GLY A  31      -9.543  -6.045  -1.855  1.00  0.45           H  
ATOM    426  HA3 GLY A  31      -9.568  -4.908  -0.513  1.00  0.42           H  
ATOM    427  N   LYS A  32      -7.591  -3.501  -2.240  1.00  0.33           N  
ATOM    428  CA  LYS A  32      -7.228  -2.394  -3.121  1.00  0.34           C  
ATOM    429  C   LYS A  32      -5.801  -2.592  -3.631  1.00  0.33           C  
ATOM    430  O   LYS A  32      -4.888  -2.865  -2.852  1.00  0.38           O  
ATOM    431  CB  LYS A  32      -7.345  -1.058  -2.371  1.00  0.39           C  
ATOM    432  CG  LYS A  32      -7.002   0.104  -3.319  1.00  0.43           C  
ATOM    433  CD  LYS A  32      -8.004   1.257  -3.124  1.00  0.50           C  
ATOM    434  CE  LYS A  32      -7.328   2.432  -2.404  1.00  0.41           C  
ATOM    435  NZ  LYS A  32      -6.792   3.391  -3.414  1.00  0.32           N  
ATOM    436  H   LYS A  32      -6.940  -3.819  -1.582  1.00  0.33           H  
ATOM    437  HA  LYS A  32      -7.902  -2.384  -3.964  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -8.356  -0.942  -2.007  1.00  0.51           H  
ATOM    439  HB3 LYS A  32      -6.662  -1.053  -1.537  1.00  0.47           H  
ATOM    440  HG2 LYS A  32      -6.001   0.455  -3.112  1.00  0.52           H  
ATOM    441  HG3 LYS A  32      -7.054  -0.240  -4.343  1.00  0.59           H  
ATOM    442  HD2 LYS A  32      -8.360   1.585  -4.090  1.00  0.66           H  
ATOM    443  HD3 LYS A  32      -8.841   0.912  -2.535  1.00  0.68           H  
ATOM    444  HE2 LYS A  32      -8.052   2.935  -1.778  1.00  0.56           H  
ATOM    445  HE3 LYS A  32      -6.519   2.064  -1.790  1.00  0.48           H  
ATOM    446  HZ1 LYS A  32      -6.582   4.319  -2.955  1.00  0.32           H  
ATOM    447  HZ2 LYS A  32      -7.489   3.530  -4.168  1.00  0.43           H  
ATOM    448  HZ3 LYS A  32      -5.895   3.000  -3.832  1.00  0.35           H  
ATOM    449  N   LYS A  33      -5.618  -2.471  -4.942  1.00  0.37           N  
ATOM    450  CA  LYS A  33      -4.297  -2.651  -5.539  1.00  0.42           C  
ATOM    451  C   LYS A  33      -3.947  -1.472  -6.442  1.00  0.37           C  
ATOM    452  O   LYS A  33      -4.211  -1.498  -7.650  1.00  0.42           O  
ATOM    453  CB  LYS A  33      -4.266  -3.951  -6.350  1.00  0.59           C  
ATOM    454  CG  LYS A  33      -2.873  -4.149  -6.964  1.00  0.63           C  
ATOM    455  CD  LYS A  33      -2.959  -4.069  -8.496  1.00  0.62           C  
ATOM    456  CE  LYS A  33      -1.866  -3.138  -9.031  1.00  0.61           C  
ATOM    457  NZ  LYS A  33      -2.318  -1.723  -8.903  1.00  0.46           N  
ATOM    458  H   LYS A  33      -6.382  -2.264  -5.518  1.00  0.42           H  
ATOM    459  HA  LYS A  33      -3.560  -2.715  -4.752  1.00  0.45           H  
ATOM    460  HB2 LYS A  33      -4.494  -4.783  -5.699  1.00  0.77           H  
ATOM    461  HB3 LYS A  33      -5.004  -3.900  -7.137  1.00  0.64           H  
ATOM    462  HG2 LYS A  33      -2.206  -3.379  -6.600  1.00  0.64           H  
ATOM    463  HG3 LYS A  33      -2.490  -5.117  -6.678  1.00  0.84           H  
ATOM    464  HD2 LYS A  33      -2.825  -5.056  -8.915  1.00  0.76           H  
ATOM    465  HD3 LYS A  33      -3.926  -3.686  -8.787  1.00  0.64           H  
ATOM    466  HE2 LYS A  33      -0.959  -3.282  -8.461  1.00  0.75           H  
ATOM    467  HE3 LYS A  33      -1.677  -3.365 -10.072  1.00  0.78           H  
ATOM    468  HZ1 LYS A  33      -1.661  -1.193  -8.252  1.00  0.44           H  
ATOM    469  HZ2 LYS A  33      -3.292  -1.696  -8.498  1.00  0.45           H  
ATOM    470  HZ3 LYS A  33      -2.315  -1.267  -9.835  1.00  0.53           H  
ATOM    471  N   ASP A  34      -3.344  -0.445  -5.857  1.00  0.32           N  
ATOM    472  CA  ASP A  34      -2.960   0.733  -6.621  1.00  0.31           C  
ATOM    473  C   ASP A  34      -1.517   0.603  -7.131  1.00  0.41           C  
ATOM    474  O   ASP A  34      -1.091  -0.521  -7.363  1.00  0.43           O  
ATOM    475  CB  ASP A  34      -3.118   1.977  -5.738  1.00  0.32           C  
ATOM    476  CG  ASP A  34      -4.557   2.091  -5.236  1.00  0.35           C  
ATOM    477  OD1 ASP A  34      -5.456   1.668  -5.941  1.00  0.81           O  
ATOM    478  OD2 ASP A  34      -4.746   2.608  -4.146  1.00  0.34           O  
ATOM    479  OXT ASP A  34      -0.864   1.619  -7.300  1.00  0.73           O  
ATOM    480  H   ASP A  34      -3.150  -0.479  -4.890  1.00  0.34           H  
ATOM    481  HA  ASP A  34      -3.619   0.828  -7.472  1.00  0.36           H  
ATOM    482  HB2 ASP A  34      -2.450   1.900  -4.894  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -2.871   2.856  -6.312  1.00  0.44           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.576  13.222  -5.399  1.00  0.67           N  
ATOM      2  CA  GLY A   1       1.109  11.838  -5.581  1.00  0.59           C  
ATOM      3  C   GLY A   1       2.333  11.637  -4.693  1.00  0.47           C  
ATOM      4  O   GLY A   1       3.447  11.479  -5.187  1.00  0.59           O  
ATOM      5  H1  GLY A   1       0.222  13.585  -6.308  1.00  0.87           H  
ATOM      6  H2  GLY A   1       1.333  13.844  -5.047  1.00  0.88           H  
ATOM      7  H3  GLY A   1      -0.213  13.205  -4.703  1.00  0.78           H  
ATOM      8  HA2 GLY A   1       0.347  11.119  -5.311  1.00  0.68           H  
ATOM      9  HA3 GLY A   1       1.392  11.692  -6.613  1.00  0.76           H  
ATOM     10  N   SER A   2       2.118  11.658  -3.381  1.00  0.39           N  
ATOM     11  CA  SER A   2       3.211  11.486  -2.425  1.00  0.36           C  
ATOM     12  C   SER A   2       3.944  10.161  -2.651  1.00  0.33           C  
ATOM     13  O   SER A   2       3.324   9.131  -2.925  1.00  0.39           O  
ATOM     14  CB  SER A   2       2.664  11.531  -0.998  1.00  0.43           C  
ATOM     15  OG  SER A   2       2.182  12.843  -0.724  1.00  0.51           O  
ATOM     16  H   SER A   2       1.203  11.802  -3.042  1.00  0.49           H  
ATOM     17  HA  SER A   2       3.912  12.297  -2.550  1.00  0.44           H  
ATOM     18  HB2 SER A   2       1.853  10.827  -0.896  1.00  0.56           H  
ATOM     19  HB3 SER A   2       3.452  11.273  -0.304  1.00  0.61           H  
ATOM     20  HG  SER A   2       1.411  13.015  -1.312  1.00  0.57           H  
ATOM     21  N   VAL A   3       5.273  10.204  -2.533  1.00  0.36           N  
ATOM     22  CA  VAL A   3       6.104   9.014  -2.726  1.00  0.38           C  
ATOM     23  C   VAL A   3       5.555   7.819  -1.950  1.00  0.32           C  
ATOM     24  O   VAL A   3       5.698   6.672  -2.381  1.00  0.35           O  
ATOM     25  CB  VAL A   3       7.547   9.294  -2.275  1.00  0.51           C  
ATOM     26  CG1 VAL A   3       8.371   9.803  -3.460  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       7.558  10.352  -1.165  1.00  0.94           C  
ATOM     28  H   VAL A   3       5.705  11.053  -2.314  1.00  0.45           H  
ATOM     29  HA  VAL A   3       6.113   8.767  -3.776  1.00  0.42           H  
ATOM     30  HB  VAL A   3       7.987   8.379  -1.902  1.00  0.64           H  
ATOM     31 HG11 VAL A   3       8.269  10.875  -3.537  1.00  1.49           H  
ATOM     32 HG12 VAL A   3       8.020   9.343  -4.371  1.00  1.24           H  
ATOM     33 HG13 VAL A   3       9.410   9.551  -3.308  1.00  1.43           H  
ATOM     34 HG21 VAL A   3       6.705  10.210  -0.517  1.00  1.50           H  
ATOM     35 HG22 VAL A   3       7.517  11.337  -1.605  1.00  1.30           H  
ATOM     36 HG23 VAL A   3       8.466  10.258  -0.589  1.00  1.62           H  
ATOM     37  N   GLY A   4       4.925   8.096  -0.810  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.348   7.043   0.028  1.00  0.36           C  
ATOM     39  C   GLY A   4       3.813   5.890  -0.808  1.00  0.28           C  
ATOM     40  O   GLY A   4       4.008   4.730  -0.466  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.846   9.030  -0.526  1.00  0.35           H  
ATOM     42  HA2 GLY A   4       5.104   6.666   0.700  1.00  0.43           H  
ATOM     43  HA3 GLY A   4       3.536   7.456   0.608  1.00  0.43           H  
ATOM     44  N   CYS A   5       3.135   6.211  -1.905  1.00  0.28           N  
ATOM     45  CA  CYS A   5       2.574   5.181  -2.773  1.00  0.28           C  
ATOM     46  C   CYS A   5       3.642   4.180  -3.215  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.330   3.023  -3.495  1.00  0.28           O  
ATOM     48  CB  CYS A   5       1.925   5.827  -3.999  1.00  0.32           C  
ATOM     49  SG  CYS A   5       0.795   7.144  -3.471  1.00  0.31           S  
ATOM     50  H   CYS A   5       3.004   7.153  -2.134  1.00  0.32           H  
ATOM     51  HA  CYS A   5       1.817   4.648  -2.219  1.00  0.33           H  
ATOM     52  HB2 CYS A   5       2.692   6.245  -4.635  1.00  0.38           H  
ATOM     53  HB3 CYS A   5       1.376   5.080  -4.545  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.895   4.619  -3.253  1.00  0.22           N  
ATOM     55  CA  ALA A   6       5.998   3.735  -3.630  1.00  0.22           C  
ATOM     56  C   ALA A   6       6.508   3.018  -2.383  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.728   1.800  -2.374  1.00  0.24           O  
ATOM     58  CB  ALA A   6       7.127   4.550  -4.271  1.00  0.28           C  
ATOM     59  H   ALA A   6       5.087   5.552  -2.999  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.643   3.001  -4.336  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.703   5.318  -4.900  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.748   3.898  -4.866  1.00  1.06           H  
ATOM     63  HB3 ALA A   6       7.725   5.008  -3.497  1.00  1.05           H  
ATOM     64  N   GLU A   7       6.655   3.785  -1.314  1.00  0.21           N  
ATOM     65  CA  GLU A   7       7.094   3.224  -0.049  1.00  0.22           C  
ATOM     66  C   GLU A   7       6.032   2.255   0.455  1.00  0.20           C  
ATOM     67  O   GLU A   7       6.343   1.205   1.001  1.00  0.24           O  
ATOM     68  CB  GLU A   7       7.314   4.342   0.977  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.783   4.784   0.951  1.00  0.36           C  
ATOM     70  CD  GLU A   7       9.633   3.827   1.780  1.00  0.41           C  
ATOM     71  OE1 GLU A   7       9.928   2.752   1.290  1.00  0.53           O  
ATOM     72  OE2 GLU A   7       9.961   4.178   2.904  1.00  0.49           O  
ATOM     73  H   GLU A   7       6.438   4.738  -1.374  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.019   2.690  -0.198  1.00  0.25           H  
ATOM     75  HB2 GLU A   7       6.680   5.183   0.733  1.00  0.35           H  
ATOM     76  HB3 GLU A   7       7.066   3.981   1.965  1.00  0.30           H  
ATOM     77  HG2 GLU A   7       9.140   4.785  -0.068  1.00  0.43           H  
ATOM     78  HG3 GLU A   7       8.866   5.779   1.361  1.00  0.45           H  
ATOM     79  N   CYS A   8       4.771   2.622   0.251  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.650   1.788   0.676  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.909   0.317   0.355  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.026  -0.503   1.267  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.353   2.271   0.025  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.161   2.626   1.328  1.00  0.42           S  
ATOM     85  H   CYS A   8       4.590   3.477  -0.198  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.545   1.890   1.742  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.544   3.170  -0.541  1.00  0.32           H  
ATOM     88  HB3 CYS A   8       1.957   1.517  -0.625  1.00  0.38           H  
ATOM     89  N   PRO A   9       4.037  -0.039  -0.906  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.328  -1.444  -1.290  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.591  -1.927  -0.587  1.00  0.31           C  
ATOM     92  O   PRO A   9       5.621  -3.022  -0.021  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.511  -1.414  -2.815  1.00  0.41           C  
ATOM     94  CG  PRO A   9       4.531   0.025  -3.219  1.00  0.39           C  
ATOM     95  CD  PRO A   9       3.920   0.838  -2.076  1.00  0.31           C  
ATOM     96  HA  PRO A   9       3.496  -2.081  -1.035  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.444  -1.891  -3.086  1.00  0.46           H  
ATOM     98  HB3 PRO A   9       3.687  -1.917  -3.295  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.550   0.341  -3.398  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       3.942   0.164  -4.113  1.00  0.46           H  
ATOM    101  HD2 PRO A   9       4.473   1.751  -1.925  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.884   1.050  -2.282  1.00  0.38           H  
ATOM    103  N   MET A  10       6.621  -1.076  -0.592  1.00  0.28           N  
ATOM    104  CA  MET A  10       7.872  -1.405   0.081  1.00  0.29           C  
ATOM    105  C   MET A  10       7.618  -1.625   1.573  1.00  0.28           C  
ATOM    106  O   MET A  10       8.213  -2.502   2.197  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.874  -0.264  -0.109  1.00  0.32           C  
ATOM    108  CG  MET A  10       9.253  -0.150  -1.588  1.00  0.52           C  
ATOM    109  SD  MET A  10      10.817  -1.017  -1.879  1.00  1.41           S  
ATOM    110  CE  MET A  10      11.923   0.309  -1.339  1.00  1.96           C  
ATOM    111  H   MET A  10       6.528  -0.200  -1.035  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.282  -2.308  -0.345  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.430   0.664   0.222  1.00  0.41           H  
ATOM    114  HB3 MET A  10       9.758  -0.463   0.472  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.478  -0.596  -2.195  1.00  1.11           H  
ATOM    116  HG3 MET A  10       9.363   0.892  -1.851  1.00  1.13           H  
ATOM    117  HE1 MET A  10      12.455  -0.006  -0.452  1.00  2.39           H  
ATOM    118  HE2 MET A  10      11.345   1.196  -1.123  1.00  2.50           H  
ATOM    119  HE3 MET A  10      12.633   0.529  -2.120  1.00  2.29           H  
ATOM    120  N   HIS A  11       6.720  -0.817   2.128  1.00  0.24           N  
ATOM    121  CA  HIS A  11       6.364  -0.902   3.538  1.00  0.26           C  
ATOM    122  C   HIS A  11       5.403  -2.065   3.790  1.00  0.26           C  
ATOM    123  O   HIS A  11       4.832  -2.183   4.879  1.00  0.28           O  
ATOM    124  CB  HIS A  11       5.698   0.406   3.965  1.00  0.33           C  
ATOM    125  CG  HIS A  11       6.744   1.451   4.235  1.00  0.36           C  
ATOM    126  ND1 HIS A  11       6.802   2.150   5.429  1.00  0.67           N  
ATOM    127  CD2 HIS A  11       7.764   1.943   3.464  1.00  0.35           C  
ATOM    128  CE1 HIS A  11       7.824   3.020   5.342  1.00  0.67           C  
ATOM    129  NE2 HIS A  11       8.443   2.936   4.161  1.00  0.42           N  
ATOM    130  H   HIS A  11       6.280  -0.136   1.568  1.00  0.27           H  
ATOM    131  HA  HIS A  11       7.257  -1.049   4.124  1.00  0.29           H  
ATOM    132  HB2 HIS A  11       5.050   0.748   3.173  1.00  0.35           H  
ATOM    133  HB3 HIS A  11       5.117   0.241   4.858  1.00  0.38           H  
ATOM    134  HD2 HIS A  11       8.009   1.608   2.469  1.00  0.53           H  
ATOM    135  HE1 HIS A  11       8.109   3.703   6.129  1.00  0.93           H  
ATOM    136  HE2 HIS A  11       9.209   3.487   3.832  1.00  0.45           H  
ATOM    137  N   CYS A  12       5.243  -2.931   2.794  1.00  0.26           N  
ATOM    138  CA  CYS A  12       4.361  -4.088   2.927  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.189  -5.309   3.311  1.00  0.28           C  
ATOM    140  O   CYS A  12       6.342  -5.439   2.908  1.00  0.32           O  
ATOM    141  CB  CYS A  12       3.596  -4.350   1.629  1.00  0.27           C  
ATOM    142  SG  CYS A  12       1.862  -4.713   2.022  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.735  -2.793   1.954  1.00  0.28           H  
ATOM    144  HA  CYS A  12       3.647  -3.889   3.715  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       3.647  -3.478   0.999  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       4.033  -5.196   1.117  1.00  0.32           H  
ATOM    147  N   LYS A  13       4.617  -6.166   4.142  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.341  -7.340   4.634  1.00  0.34           C  
ATOM    149  C   LYS A  13       5.032  -8.608   3.830  1.00  0.30           C  
ATOM    150  O   LYS A  13       3.898  -8.848   3.410  1.00  0.26           O  
ATOM    151  CB  LYS A  13       4.994  -7.557   6.112  1.00  0.43           C  
ATOM    152  CG  LYS A  13       5.807  -6.585   6.984  1.00  0.53           C  
ATOM    153  CD  LYS A  13       5.130  -5.204   7.011  1.00  0.47           C  
ATOM    154  CE  LYS A  13       6.186  -4.101   6.874  1.00  0.48           C  
ATOM    155  NZ  LYS A  13       5.524  -2.766   6.978  1.00  0.46           N  
ATOM    156  H   LYS A  13       3.710  -5.989   4.462  1.00  0.30           H  
ATOM    157  HA  LYS A  13       6.399  -7.142   4.562  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       3.938  -7.381   6.263  1.00  0.43           H  
ATOM    159  HB3 LYS A  13       5.232  -8.573   6.392  1.00  0.50           H  
ATOM    160  HG2 LYS A  13       5.866  -6.976   7.991  1.00  0.69           H  
ATOM    161  HG3 LYS A  13       6.804  -6.489   6.580  1.00  0.60           H  
ATOM    162  HD2 LYS A  13       4.426  -5.130   6.195  1.00  0.55           H  
ATOM    163  HD3 LYS A  13       4.605  -5.082   7.947  1.00  0.60           H  
ATOM    164  HE2 LYS A  13       6.920  -4.206   7.663  1.00  0.65           H  
ATOM    165  HE3 LYS A  13       6.677  -4.188   5.914  1.00  0.63           H  
ATOM    166  HZ1 LYS A  13       6.191  -2.074   7.378  1.00  0.69           H  
ATOM    167  HZ2 LYS A  13       4.690  -2.837   7.592  1.00  0.60           H  
ATOM    168  HZ3 LYS A  13       5.221  -2.448   6.018  1.00  0.35           H  
ATOM    169  N   GLY A  14       6.084  -9.405   3.624  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.000 -10.662   2.871  1.00  0.36           C  
ATOM    171  C   GLY A  14       4.720 -11.445   3.158  1.00  0.29           C  
ATOM    172  O   GLY A  14       4.240 -11.487   4.291  1.00  0.30           O  
ATOM    173  H   GLY A  14       6.953  -9.134   3.988  1.00  0.43           H  
ATOM    174  HA2 GLY A  14       6.042 -10.439   1.814  1.00  0.41           H  
ATOM    175  HA3 GLY A  14       6.849 -11.280   3.128  1.00  0.43           H  
ATOM    176  N   LYS A  15       4.185 -12.067   2.103  1.00  0.33           N  
ATOM    177  CA  LYS A  15       2.961 -12.874   2.187  1.00  0.36           C  
ATOM    178  C   LYS A  15       1.711 -12.005   2.048  1.00  0.33           C  
ATOM    179  O   LYS A  15       0.636 -12.504   1.703  1.00  0.41           O  
ATOM    180  CB  LYS A  15       2.912 -13.660   3.510  1.00  0.39           C  
ATOM    181  CG  LYS A  15       2.598 -15.139   3.233  1.00  0.57           C  
ATOM    182  CD  LYS A  15       1.225 -15.282   2.559  1.00  0.69           C  
ATOM    183  CE  LYS A  15       0.112 -14.898   3.543  1.00  0.77           C  
ATOM    184  NZ  LYS A  15      -0.757 -13.857   2.919  1.00  0.80           N  
ATOM    185  H   LYS A  15       4.635 -11.985   1.237  1.00  0.39           H  
ATOM    186  HA  LYS A  15       2.971 -13.583   1.372  1.00  0.44           H  
ATOM    187  HB2 LYS A  15       3.870 -13.590   4.005  1.00  0.38           H  
ATOM    188  HB3 LYS A  15       2.148 -13.245   4.149  1.00  0.42           H  
ATOM    189  HG2 LYS A  15       3.359 -15.550   2.585  1.00  0.65           H  
ATOM    190  HG3 LYS A  15       2.596 -15.684   4.167  1.00  0.64           H  
ATOM    191  HD2 LYS A  15       1.179 -14.638   1.694  1.00  0.68           H  
ATOM    192  HD3 LYS A  15       1.085 -16.306   2.248  1.00  0.85           H  
ATOM    193  HE2 LYS A  15      -0.480 -15.773   3.775  1.00  0.97           H  
ATOM    194  HE3 LYS A  15       0.550 -14.509   4.452  1.00  0.80           H  
ATOM    195  HZ1 LYS A  15      -1.479 -14.314   2.328  1.00  1.05           H  
ATOM    196  HZ2 LYS A  15      -0.166 -13.221   2.319  1.00  0.62           H  
ATOM    197  HZ3 LYS A  15      -1.222 -13.298   3.663  1.00  1.00           H  
ATOM    198  N   MET A  16       1.846 -10.707   2.306  1.00  0.26           N  
ATOM    199  CA  MET A  16       0.713  -9.791   2.187  1.00  0.26           C  
ATOM    200  C   MET A  16       1.179  -8.481   1.556  1.00  0.22           C  
ATOM    201  O   MET A  16       1.720  -7.616   2.243  1.00  0.24           O  
ATOM    202  CB  MET A  16       0.108  -9.501   3.573  1.00  0.36           C  
ATOM    203  CG  MET A  16       0.015 -10.789   4.402  1.00  0.88           C  
ATOM    204  SD  MET A  16      -1.714 -11.117   4.824  1.00  1.68           S  
ATOM    205  CE  MET A  16      -1.525 -11.066   6.622  1.00  2.28           C  
ATOM    206  H   MET A  16       2.721 -10.355   2.575  1.00  0.25           H  
ATOM    207  HA  MET A  16      -0.043 -10.237   1.560  1.00  0.32           H  
ATOM    208  HB2 MET A  16       0.732  -8.787   4.093  1.00  0.79           H  
ATOM    209  HB3 MET A  16      -0.880  -9.086   3.451  1.00  0.75           H  
ATOM    210  HG2 MET A  16       0.406 -11.615   3.835  1.00  1.36           H  
ATOM    211  HG3 MET A  16       0.590 -10.673   5.309  1.00  1.30           H  
ATOM    212  HE1 MET A  16      -0.749 -11.757   6.925  1.00  2.58           H  
ATOM    213  HE2 MET A  16      -2.461 -11.340   7.089  1.00  2.83           H  
ATOM    214  HE3 MET A  16      -1.254 -10.069   6.928  1.00  2.62           H  
ATOM    215  N   ALA A  17       0.982  -8.334   0.247  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.419  -7.113  -0.423  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.419  -6.617  -1.460  1.00  0.23           C  
ATOM    218  O   ALA A  17       0.210  -7.232  -2.508  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.768  -7.335  -1.091  1.00  0.33           C  
ATOM    220  H   ALA A  17       0.557  -9.052  -0.267  1.00  0.26           H  
ATOM    221  HA  ALA A  17       1.536  -6.343   0.326  1.00  0.25           H  
ATOM    222  HB1 ALA A  17       2.681  -8.125  -1.821  1.00  1.09           H  
ATOM    223  HB2 ALA A  17       3.496  -7.608  -0.344  1.00  1.01           H  
ATOM    224  HB3 ALA A  17       3.076  -6.423  -1.581  1.00  1.02           H  
ATOM    225  N   LYS A  18      -0.165  -5.480  -1.144  1.00  0.20           N  
ATOM    226  CA  LYS A  18      -1.129  -4.808  -2.010  1.00  0.21           C  
ATOM    227  C   LYS A  18      -1.277  -3.355  -1.556  1.00  0.20           C  
ATOM    228  O   LYS A  18      -1.956  -3.063  -0.567  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.492  -5.520  -2.028  1.00  0.23           C  
ATOM    230  CG  LYS A  18      -2.649  -6.466  -0.834  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -3.293  -7.776  -1.315  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -2.204  -8.802  -1.644  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -1.620  -8.507  -2.987  1.00  0.37           N  
ATOM    234  H   LYS A  18       0.085  -5.059  -0.299  1.00  0.20           H  
ATOM    235  HA  LYS A  18      -0.733  -4.810  -3.015  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -3.277  -4.777  -1.995  1.00  0.26           H  
ATOM    237  HB3 LYS A  18      -2.580  -6.084  -2.945  1.00  0.27           H  
ATOM    238  HG2 LYS A  18      -1.686  -6.675  -0.395  1.00  0.24           H  
ATOM    239  HG3 LYS A  18      -3.283  -6.003  -0.096  1.00  0.28           H  
ATOM    240  HD2 LYS A  18      -3.931  -8.171  -0.539  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -3.882  -7.585  -2.199  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -1.427  -8.753  -0.894  1.00  0.38           H  
ATOM    243  HE3 LYS A  18      -2.634  -9.794  -1.648  1.00  0.45           H  
ATOM    244  HZ1 LYS A  18      -2.334  -8.048  -3.586  1.00  0.48           H  
ATOM    245  HZ2 LYS A  18      -1.308  -9.391  -3.436  1.00  0.50           H  
ATOM    246  HZ3 LYS A  18      -0.791  -7.862  -2.876  1.00  0.35           H  
ATOM    247  N   PRO A  19      -0.612  -2.457  -2.233  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.612  -1.008  -1.883  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.798  -0.227  -2.443  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.461  -0.643  -3.400  1.00  0.22           O  
ATOM    251  CB  PRO A  19       0.689  -0.522  -2.512  1.00  0.25           C  
ATOM    252  CG  PRO A  19       0.829  -1.345  -3.749  1.00  0.27           C  
ATOM    253  CD  PRO A  19       0.224  -2.715  -3.422  1.00  0.26           C  
ATOM    254  HA  PRO A  19      -0.556  -0.881  -0.816  1.00  0.23           H  
ATOM    255  HB2 PRO A  19       0.621   0.529  -2.758  1.00  0.29           H  
ATOM    256  HB3 PRO A  19       1.520  -0.706  -1.849  1.00  0.29           H  
ATOM    257  HG2 PRO A  19       0.289  -0.881  -4.564  1.00  0.31           H  
ATOM    258  HG3 PRO A  19       1.869  -1.459  -4.007  1.00  0.33           H  
ATOM    259  HD2 PRO A  19      -0.380  -3.066  -4.248  1.00  0.32           H  
ATOM    260  HD3 PRO A  19       1.000  -3.427  -3.187  1.00  0.32           H  
ATOM    261  N   THR A  20      -2.037   0.927  -1.841  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.105   1.815  -2.269  1.00  0.19           C  
ATOM    263  C   THR A  20      -2.837   3.215  -1.750  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.209   3.400  -0.701  1.00  0.29           O  
ATOM    265  CB  THR A  20      -4.466   1.336  -1.778  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -4.779   0.083  -2.386  1.00  0.29           O  
ATOM    267  CG2 THR A  20      -5.543   2.356  -2.148  1.00  0.24           C  
ATOM    268  H   THR A  20      -1.464   1.200  -1.092  1.00  0.26           H  
ATOM    269  HA  THR A  20      -3.114   1.844  -3.344  1.00  0.20           H  
ATOM    270  HB  THR A  20      -4.434   1.237  -0.714  1.00  0.27           H  
ATOM    271  HG1 THR A  20      -3.945  -0.312  -2.699  1.00  0.36           H  
ATOM    272 HG21 THR A  20      -5.489   2.576  -3.202  1.00  0.33           H  
ATOM    273 HG22 THR A  20      -5.389   3.264  -1.584  1.00  0.33           H  
ATOM    274 HG23 THR A  20      -6.515   1.953  -1.913  1.00  0.31           H  
ATOM    275  N   CYS A  21      -3.314   4.184  -2.499  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.134   5.588  -2.147  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.457   6.339  -2.249  1.00  0.19           C  
ATOM    278  O   CYS A  21      -5.197   6.191  -3.220  1.00  0.28           O  
ATOM    279  CB  CYS A  21      -2.081   6.227  -3.057  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.486   6.239  -2.193  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.801   3.944  -3.320  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.788   5.645  -1.131  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -1.997   5.651  -3.966  1.00  0.22           H  
ATOM    284  HB3 CYS A  21      -2.371   7.240  -3.295  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.744   7.137  -1.232  1.00  0.19           N  
ATOM    286  CA  GLU A  22      -5.967   7.899  -1.182  1.00  0.22           C  
ATOM    287  C   GLU A  22      -5.689   9.283  -0.611  1.00  0.24           C  
ATOM    288  O   GLU A  22      -5.119   9.429   0.468  1.00  0.35           O  
ATOM    289  CB  GLU A  22      -7.010   7.161  -0.325  1.00  0.31           C  
ATOM    290  CG  GLU A  22      -6.325   6.476   0.872  1.00  0.33           C  
ATOM    291  CD  GLU A  22      -6.023   5.010   0.556  1.00  0.50           C  
ATOM    292  OE1 GLU A  22      -6.933   4.197   0.634  1.00  0.69           O  
ATOM    293  OE2 GLU A  22      -4.880   4.708   0.266  1.00  0.70           O  
ATOM    294  H   GLU A  22      -4.118   7.216  -0.487  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.355   8.006  -2.185  1.00  0.25           H  
ATOM    296  HB2 GLU A  22      -7.742   7.868   0.037  1.00  0.41           H  
ATOM    297  HB3 GLU A  22      -7.504   6.414  -0.928  1.00  0.37           H  
ATOM    298  HG2 GLU A  22      -5.403   6.988   1.100  1.00  0.46           H  
ATOM    299  HG3 GLU A  22      -6.979   6.524   1.730  1.00  0.46           H  
ATOM    300  N   ASN A  23      -6.074  10.286  -1.371  1.00  0.35           N  
ATOM    301  CA  ASN A  23      -5.873  11.690  -0.988  1.00  0.45           C  
ATOM    302  C   ASN A  23      -4.475  11.917  -0.413  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.320  12.482   0.668  1.00  0.39           O  
ATOM    304  CB  ASN A  23      -6.942  12.136   0.021  1.00  0.61           C  
ATOM    305  CG  ASN A  23      -7.026  11.167   1.196  1.00  0.83           C  
ATOM    306  OD1 ASN A  23      -6.401  11.385   2.228  1.00  1.11           O  
ATOM    307  ND2 ASN A  23      -7.777  10.111   1.106  1.00  1.28           N  
ATOM    308  H   ASN A  23      -6.489  10.073  -2.222  1.00  0.45           H  
ATOM    309  HA  ASN A  23      -5.972  12.299  -1.876  1.00  0.57           H  
ATOM    310  HB2 ASN A  23      -6.693  13.120   0.390  1.00  0.78           H  
ATOM    311  HB3 ASN A  23      -7.896  12.174  -0.475  1.00  0.90           H  
ATOM    312 HD21 ASN A  23      -8.287   9.940   0.290  1.00  1.48           H  
ATOM    313 HD22 ASN A  23      -7.827   9.485   1.857  1.00  1.63           H  
ATOM    314  N   GLU A  24      -3.473  11.466  -1.160  1.00  0.32           N  
ATOM    315  CA  GLU A  24      -2.071  11.607  -0.763  1.00  0.33           C  
ATOM    316  C   GLU A  24      -1.702  10.651   0.372  1.00  0.30           C  
ATOM    317  O   GLU A  24      -0.541  10.584   0.780  1.00  0.41           O  
ATOM    318  CB  GLU A  24      -1.752  13.055  -0.363  1.00  0.37           C  
ATOM    319  CG  GLU A  24      -1.710  13.936  -1.619  1.00  0.37           C  
ATOM    320  CD  GLU A  24      -0.713  13.378  -2.630  1.00  0.49           C  
ATOM    321  OE1 GLU A  24       0.432  13.179  -2.264  1.00  0.80           O  
ATOM    322  OE2 GLU A  24      -1.107  13.154  -3.763  1.00  0.87           O  
ATOM    323  H   GLU A  24      -3.681  11.029  -2.011  1.00  0.39           H  
ATOM    324  HA  GLU A  24      -1.463  11.354  -1.614  1.00  0.42           H  
ATOM    325  HB2 GLU A  24      -2.508  13.424   0.313  1.00  0.47           H  
ATOM    326  HB3 GLU A  24      -0.788  13.089   0.126  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -2.693  13.965  -2.067  1.00  0.51           H  
ATOM    328  HG3 GLU A  24      -1.416  14.937  -1.344  1.00  0.45           H  
ATOM    329  N   VAL A  25      -2.677   9.892   0.864  1.00  0.24           N  
ATOM    330  CA  VAL A  25      -2.412   8.927   1.928  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.267   7.533   1.324  1.00  0.24           C  
ATOM    332  O   VAL A  25      -3.123   7.087   0.561  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.549   8.946   2.958  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.268   7.921   4.062  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.647  10.343   3.582  1.00  0.54           C  
ATOM    336  H   VAL A  25      -3.587   9.964   0.494  1.00  0.26           H  
ATOM    337  HA  VAL A  25      -1.488   9.193   2.421  1.00  0.36           H  
ATOM    338  HB  VAL A  25      -4.482   8.702   2.471  1.00  0.40           H  
ATOM    339 HG11 VAL A  25      -3.565   6.939   3.725  1.00  1.02           H  
ATOM    340 HG12 VAL A  25      -3.830   8.183   4.947  1.00  1.01           H  
ATOM    341 HG13 VAL A  25      -2.213   7.920   4.294  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -4.653  10.716   3.473  1.00  1.12           H  
ATOM    343 HG22 VAL A  25      -2.960  11.013   3.085  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -3.398  10.289   4.632  1.00  1.12           H  
ATOM    345  N   CYS A  26      -1.163   6.860   1.640  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.904   5.528   1.100  1.00  0.24           C  
ATOM    347  C   CYS A  26      -1.108   4.442   2.153  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.835   4.646   3.336  1.00  0.25           O  
ATOM    349  CB  CYS A  26       0.529   5.454   0.583  1.00  0.32           C  
ATOM    350  SG  CYS A  26       1.545   4.553   1.772  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.502   7.271   2.230  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.577   5.347   0.280  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.540   4.941  -0.359  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.924   6.445   0.453  1.00  0.42           H  
ATOM    355  N   LYS A  27      -1.576   3.276   1.706  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.799   2.153   2.617  1.00  0.23           C  
ATOM    357  C   LYS A  27      -1.699   0.812   1.882  1.00  0.23           C  
ATOM    358  O   LYS A  27      -2.058   0.704   0.709  1.00  0.36           O  
ATOM    359  CB  LYS A  27      -3.187   2.251   3.266  1.00  0.31           C  
ATOM    360  CG  LYS A  27      -3.723   3.687   3.177  1.00  0.31           C  
ATOM    361  CD  LYS A  27      -5.171   3.748   3.689  1.00  0.48           C  
ATOM    362  CE  LYS A  27      -6.005   2.601   3.101  1.00  0.32           C  
ATOM    363  NZ  LYS A  27      -5.727   2.475   1.641  1.00  0.43           N  
ATOM    364  H   LYS A  27      -1.771   3.168   0.746  1.00  0.26           H  
ATOM    365  HA  LYS A  27      -1.051   2.183   3.396  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.863   1.581   2.754  1.00  0.42           H  
ATOM    367  HB3 LYS A  27      -3.116   1.961   4.302  1.00  0.42           H  
ATOM    368  HG2 LYS A  27      -3.105   4.336   3.782  1.00  0.53           H  
ATOM    369  HG3 LYS A  27      -3.693   4.024   2.152  1.00  0.53           H  
ATOM    370  HD2 LYS A  27      -5.171   3.671   4.767  1.00  0.86           H  
ATOM    371  HD3 LYS A  27      -5.611   4.691   3.400  1.00  0.83           H  
ATOM    372  HE2 LYS A  27      -5.749   1.678   3.600  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -7.056   2.810   3.250  1.00  0.50           H  
ATOM    374  HZ1 LYS A  27      -4.759   2.795   1.443  1.00  0.69           H  
ATOM    375  HZ2 LYS A  27      -6.407   3.089   1.099  1.00  0.74           H  
ATOM    376  HZ3 LYS A  27      -5.832   1.467   1.342  1.00  0.37           H  
ATOM    377  N   CYS A  28      -1.249  -0.219   2.596  1.00  0.21           N  
ATOM    378  CA  CYS A  28      -1.153  -1.564   2.025  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.365  -2.363   2.498  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.347  -2.946   3.580  1.00  0.29           O  
ATOM    381  CB  CYS A  28       0.148  -2.247   2.473  1.00  0.23           C  
ATOM    382  SG  CYS A  28       0.805  -3.249   1.111  1.00  0.30           S  
ATOM    383  H   CYS A  28      -1.009  -0.080   3.534  1.00  0.30           H  
ATOM    384  HA  CYS A  28      -1.170  -1.497   0.952  1.00  0.19           H  
ATOM    385  HB2 CYS A  28       0.873  -1.494   2.747  1.00  0.26           H  
ATOM    386  HB3 CYS A  28      -0.049  -2.881   3.325  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.434  -2.339   1.707  1.00  0.20           N  
ATOM    388  CA  ASN A  29      -4.671  -3.021   2.093  1.00  0.22           C  
ATOM    389  C   ASN A  29      -4.905  -4.315   1.310  1.00  0.23           C  
ATOM    390  O   ASN A  29      -4.922  -4.320   0.082  1.00  0.33           O  
ATOM    391  CB  ASN A  29      -5.868  -2.072   1.898  1.00  0.26           C  
ATOM    392  CG  ASN A  29      -5.555  -0.996   0.857  1.00  0.24           C  
ATOM    393  OD1 ASN A  29      -5.653   0.201   1.147  1.00  0.28           O  
ATOM    394  ND2 ASN A  29      -5.192  -1.344  -0.342  1.00  0.28           N  
ATOM    395  H   ASN A  29      -3.400  -1.831   0.868  1.00  0.22           H  
ATOM    396  HA  ASN A  29      -4.610  -3.269   3.142  1.00  0.26           H  
ATOM    397  HB2 ASN A  29      -6.726  -2.639   1.572  1.00  0.34           H  
ATOM    398  HB3 ASN A  29      -6.097  -1.594   2.839  1.00  0.33           H  
ATOM    399 HD21 ASN A  29      -5.117  -2.298  -0.581  1.00  0.32           H  
ATOM    400 HD22 ASN A  29      -4.999  -0.655  -1.019  1.00  0.31           H  
ATOM    401  N   ILE A  30      -5.120  -5.409   2.044  1.00  0.25           N  
ATOM    402  CA  ILE A  30      -5.391  -6.707   1.424  1.00  0.29           C  
ATOM    403  C   ILE A  30      -6.800  -6.744   0.856  1.00  0.33           C  
ATOM    404  O   ILE A  30      -7.773  -6.408   1.530  1.00  0.43           O  
ATOM    405  CB  ILE A  30      -5.180  -7.867   2.413  1.00  0.35           C  
ATOM    406  CG1 ILE A  30      -5.128  -7.333   3.845  1.00  0.38           C  
ATOM    407  CG2 ILE A  30      -3.871  -8.599   2.093  1.00  0.39           C  
ATOM    408  CD1 ILE A  30      -3.779  -6.644   4.063  1.00  0.38           C  
ATOM    409  H   ILE A  30      -5.119  -5.335   3.019  1.00  0.31           H  
ATOM    410  HA  ILE A  30      -4.707  -6.836   0.606  1.00  0.30           H  
ATOM    411  HB  ILE A  30      -6.002  -8.563   2.325  1.00  0.41           H  
ATOM    412 HG12 ILE A  30      -5.932  -6.627   4.000  1.00  0.39           H  
ATOM    413 HG13 ILE A  30      -5.227  -8.152   4.540  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -3.564  -9.175   2.954  1.00  0.84           H  
ATOM    415 HG22 ILE A  30      -3.104  -7.878   1.852  1.00  0.80           H  
ATOM    416 HG23 ILE A  30      -4.024  -9.260   1.254  1.00  0.80           H  
ATOM    417 HD11 ILE A  30      -3.128  -7.302   4.615  1.00  0.88           H  
ATOM    418 HD12 ILE A  30      -3.925  -5.730   4.614  1.00  0.88           H  
ATOM    419 HD13 ILE A  30      -3.330  -6.420   3.104  1.00  0.90           H  
ATOM    420  N   GLY A  31      -6.879  -7.135  -0.405  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.153  -7.202  -1.117  1.00  0.37           C  
ATOM    422  C   GLY A  31      -8.285  -6.019  -2.071  1.00  0.34           C  
ATOM    423  O   GLY A  31      -9.073  -6.050  -3.016  1.00  0.41           O  
ATOM    424  H   GLY A  31      -6.054  -7.367  -0.872  1.00  0.37           H  
ATOM    425  HA2 GLY A  31      -8.206  -8.123  -1.677  1.00  0.43           H  
ATOM    426  HA3 GLY A  31      -8.960  -7.168  -0.404  1.00  0.41           H  
ATOM    427  N   LYS A  32      -7.498  -4.979  -1.806  1.00  0.28           N  
ATOM    428  CA  LYS A  32      -7.506  -3.770  -2.625  1.00  0.28           C  
ATOM    429  C   LYS A  32      -6.070  -3.359  -2.970  1.00  0.24           C  
ATOM    430  O   LYS A  32      -5.266  -3.082  -2.083  1.00  0.28           O  
ATOM    431  CB  LYS A  32      -8.229  -2.650  -1.854  1.00  0.33           C  
ATOM    432  CG  LYS A  32      -7.686  -1.267  -2.242  1.00  0.31           C  
ATOM    433  CD  LYS A  32      -8.134  -0.913  -3.663  1.00  0.36           C  
ATOM    434  CE  LYS A  32      -7.555   0.447  -4.056  1.00  0.33           C  
ATOM    435  NZ  LYS A  32      -6.083   0.318  -4.240  1.00  0.31           N  
ATOM    436  H   LYS A  32      -6.896  -5.025  -1.037  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -8.044  -3.968  -3.539  1.00  0.33           H  
ATOM    438  HB2 LYS A  32      -9.285  -2.691  -2.076  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -8.084  -2.801  -0.794  1.00  0.38           H  
ATOM    440  HG2 LYS A  32      -8.068  -0.528  -1.552  1.00  0.42           H  
ATOM    441  HG3 LYS A  32      -6.610  -1.272  -2.196  1.00  0.33           H  
ATOM    442  HD2 LYS A  32      -7.782  -1.666  -4.352  1.00  0.47           H  
ATOM    443  HD3 LYS A  32      -9.211  -0.867  -3.700  1.00  0.52           H  
ATOM    444  HE2 LYS A  32      -8.009   0.779  -4.981  1.00  0.43           H  
ATOM    445  HE3 LYS A  32      -7.762   1.167  -3.277  1.00  0.38           H  
ATOM    446  HZ1 LYS A  32      -5.880  -0.523  -4.807  1.00  0.42           H  
ATOM    447  HZ2 LYS A  32      -5.603   0.234  -3.297  1.00  0.31           H  
ATOM    448  HZ3 LYS A  32      -5.712   1.179  -4.751  1.00  0.34           H  
ATOM    449  N   LYS A  33      -5.748  -3.332  -4.261  1.00  0.25           N  
ATOM    450  CA  LYS A  33      -4.399  -2.963  -4.694  1.00  0.24           C  
ATOM    451  C   LYS A  33      -4.433  -1.860  -5.750  1.00  0.22           C  
ATOM    452  O   LYS A  33      -5.198  -1.934  -6.717  1.00  0.28           O  
ATOM    453  CB  LYS A  33      -3.675  -4.198  -5.260  1.00  0.31           C  
ATOM    454  CG  LYS A  33      -4.350  -4.669  -6.561  1.00  0.36           C  
ATOM    455  CD  LYS A  33      -3.344  -4.648  -7.727  1.00  0.44           C  
ATOM    456  CE  LYS A  33      -2.860  -3.217  -8.007  1.00  0.43           C  
ATOM    457  NZ  LYS A  33      -3.974  -2.410  -8.587  1.00  0.40           N  
ATOM    458  H   LYS A  33      -6.423  -3.569  -4.932  1.00  0.32           H  
ATOM    459  HA  LYS A  33      -3.846  -2.604  -3.839  1.00  0.25           H  
ATOM    460  HB2 LYS A  33      -2.643  -3.949  -5.457  1.00  0.36           H  
ATOM    461  HB3 LYS A  33      -3.715  -4.994  -4.532  1.00  0.36           H  
ATOM    462  HG2 LYS A  33      -4.713  -5.678  -6.425  1.00  0.41           H  
ATOM    463  HG3 LYS A  33      -5.183  -4.025  -6.795  1.00  0.36           H  
ATOM    464  HD2 LYS A  33      -2.495  -5.268  -7.476  1.00  0.49           H  
ATOM    465  HD3 LYS A  33      -3.818  -5.041  -8.614  1.00  0.52           H  
ATOM    466  HE2 LYS A  33      -2.526  -2.762  -7.086  1.00  0.44           H  
ATOM    467  HE3 LYS A  33      -2.036  -3.248  -8.707  1.00  0.56           H  
ATOM    468  HZ1 LYS A  33      -3.603  -1.453  -8.872  1.00  0.42           H  
ATOM    469  HZ2 LYS A  33      -4.725  -2.281  -7.860  1.00  0.37           H  
ATOM    470  HZ3 LYS A  33      -4.366  -2.891  -9.418  1.00  0.48           H  
ATOM    471  N   ASP A  34      -3.593  -0.848  -5.575  1.00  0.22           N  
ATOM    472  CA  ASP A  34      -3.525   0.244  -6.539  1.00  0.24           C  
ATOM    473  C   ASP A  34      -2.655  -0.179  -7.724  1.00  0.33           C  
ATOM    474  O   ASP A  34      -1.497  -0.494  -7.503  1.00  0.45           O  
ATOM    475  CB  ASP A  34      -2.940   1.501  -5.879  1.00  0.25           C  
ATOM    476  CG  ASP A  34      -4.046   2.422  -5.360  1.00  0.26           C  
ATOM    477  OD1 ASP A  34      -5.208   2.055  -5.457  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -3.716   3.477  -4.848  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -3.175  -0.226  -8.832  1.00  0.42           O  
ATOM    480  H   ASP A  34      -2.993  -0.839  -4.791  1.00  0.26           H  
ATOM    481  HA  ASP A  34      -4.520   0.462  -6.900  1.00  0.28           H  
ATOM    482  HB2 ASP A  34      -2.307   1.207  -5.057  1.00  0.29           H  
ATOM    483  HB3 ASP A  34      -2.346   2.038  -6.604  1.00  0.32           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.377  12.621  -5.416  1.00  0.88           N  
ATOM      2  CA  GLY A   1       0.404  11.361  -5.593  1.00  0.78           C  
ATOM      3  C   GLY A   1       1.733  11.481  -4.858  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.749  11.841  -5.451  1.00  0.95           O  
ATOM      5  H1  GLY A   1      -1.062  12.501  -4.627  1.00  1.27           H  
ATOM      6  H2  GLY A   1      -0.891  12.841  -6.293  1.00  1.30           H  
ATOM      7  H3  GLY A   1       0.270  13.403  -5.187  1.00  1.03           H  
ATOM      8  HA2 GLY A   1      -0.158  10.530  -5.189  1.00  0.80           H  
ATOM      9  HA3 GLY A   1       0.591  11.194  -6.643  1.00  0.96           H  
ATOM     10  N   SER A   2       1.716  11.195  -3.561  1.00  0.61           N  
ATOM     11  CA  SER A   2       2.923  11.290  -2.744  1.00  0.53           C  
ATOM     12  C   SER A   2       3.760  10.007  -2.820  1.00  0.39           C  
ATOM     13  O   SER A   2       3.222   8.899  -2.904  1.00  0.43           O  
ATOM     14  CB  SER A   2       2.528  11.579  -1.294  1.00  0.52           C  
ATOM     15  OG  SER A   2       2.052  12.921  -1.200  1.00  0.69           O  
ATOM     16  H   SER A   2       0.871  10.928  -3.140  1.00  0.93           H  
ATOM     17  HA  SER A   2       3.521  12.113  -3.105  1.00  0.72           H  
ATOM     18  HB2 SER A   2       1.746  10.902  -0.988  1.00  0.50           H  
ATOM     19  HB3 SER A   2       3.390  11.444  -0.652  1.00  0.67           H  
ATOM     20  HG  SER A   2       1.248  13.005  -1.764  1.00  0.67           H  
ATOM     21  N   VAL A   3       5.086  10.176  -2.793  1.00  0.38           N  
ATOM     22  CA  VAL A   3       6.024   9.050  -2.867  1.00  0.30           C  
ATOM     23  C   VAL A   3       5.561   7.859  -2.026  1.00  0.24           C  
ATOM     24  O   VAL A   3       5.754   6.701  -2.415  1.00  0.23           O  
ATOM     25  CB  VAL A   3       7.414   9.500  -2.401  1.00  0.36           C  
ATOM     26  CG1 VAL A   3       8.134  10.217  -3.545  1.00  0.62           C  
ATOM     27  CG2 VAL A   3       7.288  10.458  -1.210  1.00  0.63           C  
ATOM     28  H   VAL A   3       5.448  11.082  -2.729  1.00  0.49           H  
ATOM     29  HA  VAL A   3       6.097   8.732  -3.895  1.00  0.33           H  
ATOM     30  HB  VAL A   3       7.985   8.634  -2.104  1.00  0.54           H  
ATOM     31 HG11 VAL A   3       9.042  10.666  -3.172  1.00  1.20           H  
ATOM     32 HG12 VAL A   3       7.492  10.984  -3.949  1.00  1.14           H  
ATOM     33 HG13 VAL A   3       8.377   9.505  -4.319  1.00  1.32           H  
ATOM     34 HG21 VAL A   3       6.703   9.992  -0.431  1.00  1.12           H  
ATOM     35 HG22 VAL A   3       6.806  11.369  -1.528  1.00  1.23           H  
ATOM     36 HG23 VAL A   3       8.272  10.687  -0.829  1.00  1.25           H  
ATOM     37  N   GLY A   4       4.949   8.143  -0.877  1.00  0.26           N  
ATOM     38  CA  GLY A   4       4.459   7.084   0.010  1.00  0.26           C  
ATOM     39  C   GLY A   4       3.927   5.900  -0.786  1.00  0.19           C  
ATOM     40  O   GLY A   4       4.160   4.749  -0.430  1.00  0.22           O  
ATOM     41  H   GLY A   4       4.824   9.079  -0.622  1.00  0.32           H  
ATOM     42  HA2 GLY A   4       5.269   6.747   0.642  1.00  0.32           H  
ATOM     43  HA3 GLY A   4       3.666   7.474   0.629  1.00  0.32           H  
ATOM     44  N   CYS A   5       3.212   6.193  -1.871  1.00  0.20           N  
ATOM     45  CA  CYS A   5       2.645   5.147  -2.714  1.00  0.19           C  
ATOM     46  C   CYS A   5       3.719   4.169  -3.188  1.00  0.18           C  
ATOM     47  O   CYS A   5       3.416   3.021  -3.502  1.00  0.22           O  
ATOM     48  CB  CYS A   5       1.949   5.771  -3.926  1.00  0.24           C  
ATOM     49  SG  CYS A   5       0.690   6.950  -3.368  1.00  0.25           S  
ATOM     50  H   CYS A   5       3.058   7.130  -2.108  1.00  0.26           H  
ATOM     51  HA  CYS A   5       1.918   4.600  -2.135  1.00  0.21           H  
ATOM     52  HB2 CYS A   5       2.679   6.287  -4.533  1.00  0.31           H  
ATOM     53  HB3 CYS A   5       1.483   4.996  -4.507  1.00  0.27           H  
ATOM     54  N   ALA A   6       4.969   4.621  -3.222  1.00  0.19           N  
ATOM     55  CA  ALA A   6       6.076   3.760  -3.635  1.00  0.21           C  
ATOM     56  C   ALA A   6       6.614   3.023  -2.415  1.00  0.18           C  
ATOM     57  O   ALA A   6       6.845   1.808  -2.438  1.00  0.23           O  
ATOM     58  CB  ALA A   6       7.187   4.599  -4.275  1.00  0.26           C  
ATOM     59  H   ALA A   6       5.156   5.551  -2.945  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.717   3.039  -4.351  1.00  0.24           H  
ATOM     61  HB1 ALA A   6       6.928   4.817  -5.301  1.00  0.99           H  
ATOM     62  HB2 ALA A   6       8.116   4.048  -4.248  1.00  0.99           H  
ATOM     63  HB3 ALA A   6       7.301   5.524  -3.729  1.00  0.98           H  
ATOM     64  N   GLU A   7       6.779   3.766  -1.332  1.00  0.18           N  
ATOM     65  CA  GLU A   7       7.253   3.176  -0.089  1.00  0.20           C  
ATOM     66  C   GLU A   7       6.192   2.226   0.452  1.00  0.20           C  
ATOM     67  O   GLU A   7       6.503   1.155   0.958  1.00  0.29           O  
ATOM     68  CB  GLU A   7       7.540   4.269   0.941  1.00  0.25           C  
ATOM     69  CG  GLU A   7       8.683   5.156   0.441  1.00  0.40           C  
ATOM     70  CD  GLU A   7       8.432   6.606   0.836  1.00  0.72           C  
ATOM     71  OE1 GLU A   7       7.636   7.250   0.173  1.00  1.24           O  
ATOM     72  OE2 GLU A   7       9.038   7.046   1.797  1.00  1.12           O  
ATOM     73  H   GLU A   7       6.557   4.723  -1.366  1.00  0.21           H  
ATOM     74  HA  GLU A   7       8.160   2.623  -0.281  1.00  0.23           H  
ATOM     75  HB2 GLU A   7       6.652   4.870   1.084  1.00  0.31           H  
ATOM     76  HB3 GLU A   7       7.823   3.816   1.879  1.00  0.39           H  
ATOM     77  HG2 GLU A   7       9.613   4.823   0.879  1.00  0.73           H  
ATOM     78  HG3 GLU A   7       8.751   5.088  -0.633  1.00  0.84           H  
ATOM     79  N   CYS A   8       4.932   2.637   0.328  1.00  0.19           N  
ATOM     80  CA  CYS A   8       3.807   1.832   0.799  1.00  0.20           C  
ATOM     81  C   CYS A   8       3.988   0.359   0.435  1.00  0.22           C  
ATOM     82  O   CYS A   8       4.081  -0.493   1.322  1.00  0.27           O  
ATOM     83  CB  CYS A   8       2.493   2.368   0.226  1.00  0.22           C  
ATOM     84  SG  CYS A   8       1.447   2.903   1.596  1.00  0.29           S  
ATOM     85  H   CYS A   8       4.755   3.510  -0.093  1.00  0.23           H  
ATOM     86  HA  CYS A   8       3.761   1.916   1.869  1.00  0.22           H  
ATOM     87  HB2 CYS A   8       2.696   3.207  -0.421  1.00  0.23           H  
ATOM     88  HB3 CYS A   8       1.989   1.600  -0.330  1.00  0.26           H  
ATOM     89  N   PRO A   9       4.068   0.037  -0.836  1.00  0.21           N  
ATOM     90  CA  PRO A   9       4.274  -1.368  -1.283  1.00  0.26           C  
ATOM     91  C   PRO A   9       5.575  -1.916  -0.713  1.00  0.25           C  
ATOM     92  O   PRO A   9       5.622  -3.041  -0.212  1.00  0.32           O  
ATOM     93  CB  PRO A   9       4.325  -1.293  -2.815  1.00  0.32           C  
ATOM     94  CG  PRO A   9       4.489   0.152  -3.159  1.00  0.28           C  
ATOM     95  CD  PRO A   9       3.969   0.962  -1.971  1.00  0.22           C  
ATOM     96  HA  PRO A   9       3.444  -1.983  -0.974  1.00  0.31           H  
ATOM     97  HB2 PRO A   9       5.166  -1.863  -3.187  1.00  0.39           H  
ATOM     98  HB3 PRO A   9       3.406  -1.668  -3.236  1.00  0.38           H  
ATOM     99  HG2 PRO A   9       5.533   0.371  -3.334  1.00  0.33           H  
ATOM    100  HG3 PRO A   9       3.910   0.389  -4.039  1.00  0.33           H  
ATOM    101  HD2 PRO A   9       4.586   1.832  -1.811  1.00  0.24           H  
ATOM    102  HD3 PRO A   9       2.942   1.249  -2.132  1.00  0.26           H  
ATOM    103  N   MET A  10       6.625  -1.096  -0.767  1.00  0.25           N  
ATOM    104  CA  MET A  10       7.919  -1.495  -0.227  1.00  0.28           C  
ATOM    105  C   MET A  10       7.799  -1.750   1.276  1.00  0.27           C  
ATOM    106  O   MET A  10       8.410  -2.671   1.816  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.945  -0.392  -0.491  1.00  0.33           C  
ATOM    108  CG  MET A  10       9.407  -0.450  -1.950  1.00  0.48           C  
ATOM    109  SD  MET A  10      11.212  -0.586  -1.995  1.00  1.37           S  
ATOM    110  CE  MET A  10      11.531   0.840  -3.062  1.00  1.96           C  
ATOM    111  H   MET A  10       6.522  -0.199  -1.160  1.00  0.27           H  
ATOM    112  HA  MET A  10       8.242  -2.403  -0.712  1.00  0.31           H  
ATOM    113  HB2 MET A  10       8.498   0.571  -0.293  1.00  0.38           H  
ATOM    114  HB3 MET A  10       9.796  -0.530   0.156  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.966  -1.310  -2.436  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.098   0.448  -2.463  1.00  1.01           H  
ATOM    117  HE1 MET A  10      10.805   0.857  -3.864  1.00  2.28           H  
ATOM    118  HE2 MET A  10      12.527   0.764  -3.476  1.00  2.56           H  
ATOM    119  HE3 MET A  10      11.449   1.748  -2.487  1.00  2.33           H  
ATOM    120  N   HIS A  11       6.992  -0.927   1.936  1.00  0.25           N  
ATOM    121  CA  HIS A  11       6.768  -1.051   3.374  1.00  0.27           C  
ATOM    122  C   HIS A  11       5.753  -2.155   3.668  1.00  0.23           C  
ATOM    123  O   HIS A  11       5.196  -2.229   4.768  1.00  0.28           O  
ATOM    124  CB  HIS A  11       6.262   0.282   3.936  1.00  0.36           C  
ATOM    125  CG  HIS A  11       6.955   0.577   5.237  1.00  0.49           C  
ATOM    126  ND1 HIS A  11       6.876  -0.275   6.328  1.00  0.76           N  
ATOM    127  CD2 HIS A  11       7.741   1.628   5.638  1.00  0.87           C  
ATOM    128  CE1 HIS A  11       7.596   0.273   7.324  1.00  0.81           C  
ATOM    129  NE2 HIS A  11       8.145   1.434   6.955  1.00  0.88           N  
ATOM    130  H   HIS A  11       6.529  -0.214   1.438  1.00  0.29           H  
ATOM    131  HA  HIS A  11       7.704  -1.301   3.853  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.474   1.073   3.233  1.00  0.41           H  
ATOM    133  HB3 HIS A  11       5.197   0.225   4.103  1.00  0.43           H  
ATOM    134  HD2 HIS A  11       8.005   2.476   5.022  1.00  1.30           H  
ATOM    135  HE1 HIS A  11       7.713  -0.170   8.303  1.00  1.08           H  
ATOM    136  HE2 HIS A  11       8.712   2.023   7.496  1.00  1.14           H  
ATOM    137  N   CYS A  12       5.531  -3.029   2.692  1.00  0.21           N  
ATOM    138  CA  CYS A  12       4.594  -4.135   2.869  1.00  0.20           C  
ATOM    139  C   CYS A  12       5.363  -5.381   3.279  1.00  0.20           C  
ATOM    140  O   CYS A  12       6.500  -5.590   2.860  1.00  0.23           O  
ATOM    141  CB  CYS A  12       3.800  -4.395   1.590  1.00  0.23           C  
ATOM    142  SG  CYS A  12       2.075  -4.741   2.020  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.015  -2.935   1.842  1.00  0.25           H  
ATOM    144  HA  CYS A  12       3.903  -3.879   3.661  1.00  0.23           H  
ATOM    145  HB2 CYS A  12       3.844  -3.524   0.957  1.00  0.27           H  
ATOM    146  HB3 CYS A  12       4.220  -5.244   1.072  1.00  0.27           H  
ATOM    147  N   LYS A  13       4.760  -6.169   4.151  1.00  0.22           N  
ATOM    148  CA  LYS A  13       5.419  -7.359   4.679  1.00  0.25           C  
ATOM    149  C   LYS A  13       5.002  -8.635   3.934  1.00  0.25           C  
ATOM    150  O   LYS A  13       3.842  -8.814   3.557  1.00  0.26           O  
ATOM    151  CB  LYS A  13       5.098  -7.471   6.176  1.00  0.32           C  
ATOM    152  CG  LYS A  13       5.947  -6.457   6.969  1.00  0.38           C  
ATOM    153  CD  LYS A  13       5.354  -5.038   6.842  1.00  0.49           C  
ATOM    154  CE  LYS A  13       6.409  -3.992   7.226  1.00  0.55           C  
ATOM    155  NZ  LYS A  13       5.902  -2.618   6.912  1.00  0.46           N  
ATOM    156  H   LYS A  13       3.870  -5.925   4.479  1.00  0.24           H  
ATOM    157  HA  LYS A  13       6.486  -7.237   4.570  1.00  0.29           H  
ATOM    158  HB2 LYS A  13       4.049  -7.265   6.334  1.00  0.36           H  
ATOM    159  HB3 LYS A  13       5.323  -8.470   6.519  1.00  0.42           H  
ATOM    160  HG2 LYS A  13       5.960  -6.745   8.012  1.00  0.59           H  
ATOM    161  HG3 LYS A  13       6.958  -6.459   6.588  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       5.037  -4.869   5.826  1.00  0.90           H  
ATOM    163  HD3 LYS A  13       4.504  -4.945   7.501  1.00  0.96           H  
ATOM    164  HE2 LYS A  13       6.617  -4.066   8.284  1.00  1.10           H  
ATOM    165  HE3 LYS A  13       7.318  -4.177   6.669  1.00  1.04           H  
ATOM    166  HZ1 LYS A  13       5.109  -2.383   7.540  1.00  0.87           H  
ATOM    167  HZ2 LYS A  13       5.571  -2.574   5.911  1.00  0.34           H  
ATOM    168  HZ3 LYS A  13       6.667  -1.919   7.047  1.00  0.83           H  
ATOM    169  N   GLY A  14       5.991  -9.506   3.712  1.00  0.28           N  
ATOM    170  CA  GLY A  14       5.795 -10.771   2.994  1.00  0.31           C  
ATOM    171  C   GLY A  14       4.478 -11.464   3.340  1.00  0.29           C  
ATOM    172  O   GLY A  14       4.057 -11.488   4.500  1.00  0.34           O  
ATOM    173  H   GLY A  14       6.890  -9.282   4.030  1.00  0.32           H  
ATOM    174  HA2 GLY A  14       5.814 -10.575   1.933  1.00  0.33           H  
ATOM    175  HA3 GLY A  14       6.610 -11.438   3.237  1.00  0.38           H  
ATOM    176  N   LYS A  15       3.858 -12.035   2.301  1.00  0.31           N  
ATOM    177  CA  LYS A  15       2.583 -12.765   2.405  1.00  0.34           C  
ATOM    178  C   LYS A  15       1.393 -11.836   2.177  1.00  0.32           C  
ATOM    179  O   LYS A  15       0.310 -12.288   1.810  1.00  0.38           O  
ATOM    180  CB  LYS A  15       2.428 -13.461   3.766  1.00  0.39           C  
ATOM    181  CG  LYS A  15       3.583 -14.427   3.994  1.00  0.46           C  
ATOM    182  CD  LYS A  15       3.660 -14.801   5.478  1.00  0.59           C  
ATOM    183  CE  LYS A  15       4.809 -14.046   6.148  1.00  0.72           C  
ATOM    184  NZ  LYS A  15       4.372 -12.653   6.445  1.00  0.86           N  
ATOM    185  H   LYS A  15       4.282 -11.970   1.420  1.00  0.35           H  
ATOM    186  HA  LYS A  15       2.566 -13.523   1.634  1.00  0.39           H  
ATOM    187  HB2 LYS A  15       2.401 -12.727   4.554  1.00  0.40           H  
ATOM    188  HB3 LYS A  15       1.513 -14.016   3.770  1.00  0.48           H  
ATOM    189  HG2 LYS A  15       3.425 -15.321   3.406  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.494 -13.960   3.691  1.00  0.51           H  
ATOM    191  HD2 LYS A  15       2.730 -14.541   5.964  1.00  0.79           H  
ATOM    192  HD3 LYS A  15       3.829 -15.863   5.573  1.00  0.74           H  
ATOM    193  HE2 LYS A  15       5.078 -14.546   7.068  1.00  0.94           H  
ATOM    194  HE3 LYS A  15       5.663 -14.026   5.485  1.00  0.84           H  
ATOM    195  HZ1 LYS A  15       5.112 -12.161   6.984  1.00  1.19           H  
ATOM    196  HZ2 LYS A  15       3.496 -12.674   7.002  1.00  1.16           H  
ATOM    197  HZ3 LYS A  15       4.198 -12.138   5.540  1.00  0.67           H  
ATOM    198  N   MET A  16       1.601 -10.540   2.380  1.00  0.26           N  
ATOM    199  CA  MET A  16       0.534  -9.562   2.180  1.00  0.27           C  
ATOM    200  C   MET A  16       1.093  -8.293   1.549  1.00  0.23           C  
ATOM    201  O   MET A  16       1.688  -7.465   2.237  1.00  0.27           O  
ATOM    202  CB  MET A  16      -0.131  -9.221   3.520  1.00  0.34           C  
ATOM    203  CG  MET A  16      -0.791 -10.471   4.111  1.00  0.73           C  
ATOM    204  SD  MET A  16      -2.194  -9.977   5.147  1.00  1.21           S  
ATOM    205  CE  MET A  16      -1.664 -10.798   6.670  1.00  2.15           C  
ATOM    206  H   MET A  16       2.489 -10.231   2.664  1.00  0.25           H  
ATOM    207  HA  MET A  16      -0.207  -9.984   1.521  1.00  0.32           H  
ATOM    208  HB2 MET A  16       0.615  -8.850   4.207  1.00  0.69           H  
ATOM    209  HB3 MET A  16      -0.884  -8.461   3.364  1.00  0.63           H  
ATOM    210  HG2 MET A  16      -1.141 -11.110   3.313  1.00  1.07           H  
ATOM    211  HG3 MET A  16      -0.072 -11.007   4.710  1.00  1.04           H  
ATOM    212  HE1 MET A  16      -0.648 -10.507   6.897  1.00  2.56           H  
ATOM    213  HE2 MET A  16      -1.720 -11.871   6.541  1.00  2.76           H  
ATOM    214  HE3 MET A  16      -2.310 -10.505   7.481  1.00  2.55           H  
ATOM    215  N   ALA A  17       0.915  -8.142   0.236  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.431  -6.957  -0.445  1.00  0.21           C  
ATOM    217  C   ALA A  17       0.460  -6.415  -1.489  1.00  0.21           C  
ATOM    218  O   ALA A  17       0.247  -7.006  -2.554  1.00  0.25           O  
ATOM    219  CB  ALA A  17       2.761  -7.271  -1.104  1.00  0.27           C  
ATOM    220  H   ALA A  17       0.445  -8.833  -0.273  1.00  0.26           H  
ATOM    221  HA  ALA A  17       1.593  -6.187   0.292  1.00  0.23           H  
ATOM    222  HB1 ALA A  17       3.473  -7.557  -0.348  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       3.117  -6.392  -1.623  1.00  1.07           H  
ATOM    224  HB3 ALA A  17       2.632  -8.078  -1.806  1.00  1.03           H  
ATOM    225  N   LYS A  18      -0.102  -5.271  -1.157  1.00  0.19           N  
ATOM    226  CA  LYS A  18      -1.042  -4.564  -2.023  1.00  0.20           C  
ATOM    227  C   LYS A  18      -1.178  -3.112  -1.548  1.00  0.19           C  
ATOM    228  O   LYS A  18      -1.741  -2.846  -0.481  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.413  -5.263  -2.076  1.00  0.22           C  
ATOM    230  CG  LYS A  18      -2.593  -6.252  -0.913  1.00  0.23           C  
ATOM    231  CD  LYS A  18      -3.257  -7.535  -1.441  1.00  0.28           C  
ATOM    232  CE  LYS A  18      -2.193  -8.601  -1.725  1.00  0.32           C  
ATOM    233  NZ  LYS A  18      -1.555  -8.333  -3.049  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.143  -4.873  -0.301  1.00  0.19           H  
ATOM    235  HA  LYS A  18      -0.630  -4.552  -3.022  1.00  0.23           H  
ATOM    236  HB2 LYS A  18      -3.190  -4.516  -2.024  1.00  0.26           H  
ATOM    237  HB3 LYS A  18      -2.497  -5.795  -3.012  1.00  0.26           H  
ATOM    238  HG2 LYS A  18      -1.638  -6.492  -0.476  1.00  0.24           H  
ATOM    239  HG3 LYS A  18      -3.224  -5.807  -0.161  1.00  0.27           H  
ATOM    240  HD2 LYS A  18      -3.950  -7.911  -0.704  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -3.792  -7.314  -2.352  1.00  0.31           H  
ATOM    242  HE2 LYS A  18      -1.441  -8.575  -0.948  1.00  0.35           H  
ATOM    243  HE3 LYS A  18      -2.658  -9.577  -1.738  1.00  0.42           H  
ATOM    244  HZ1 LYS A  18      -2.245  -7.890  -3.685  1.00  0.40           H  
ATOM    245  HZ2 LYS A  18      -1.225  -9.227  -3.463  1.00  0.43           H  
ATOM    246  HZ3 LYS A  18      -0.732  -7.684  -2.917  1.00  0.32           H  
ATOM    247  N   PRO A  19      -0.638  -2.181  -2.296  1.00  0.21           N  
ATOM    248  CA  PRO A  19      -0.657  -0.735  -1.932  1.00  0.24           C  
ATOM    249  C   PRO A  19      -1.961  -0.022  -2.292  1.00  0.22           C  
ATOM    250  O   PRO A  19      -2.535  -0.241  -3.361  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.509  -0.169  -2.738  1.00  0.31           C  
ATOM    252  CG  PRO A  19       0.570  -1.012  -3.970  1.00  0.32           C  
ATOM    253  CD  PRO A  19       0.056  -2.402  -3.579  1.00  0.32           C  
ATOM    254  HA  PRO A  19      -0.451  -0.614  -0.882  1.00  0.25           H  
ATOM    255  HB2 PRO A  19       0.322   0.866  -2.995  1.00  0.35           H  
ATOM    256  HB3 PRO A  19       1.429  -0.261  -2.183  1.00  0.35           H  
ATOM    257  HG2 PRO A  19      -0.058  -0.583  -4.741  1.00  0.37           H  
ATOM    258  HG3 PRO A  19       1.587  -1.087  -4.319  1.00  0.38           H  
ATOM    259  HD2 PRO A  19      -0.634  -2.770  -4.327  1.00  0.42           H  
ATOM    260  HD3 PRO A  19       0.879  -3.086  -3.448  1.00  0.39           H  
ATOM    261  N   THR A  20      -2.397   0.847  -1.385  1.00  0.22           N  
ATOM    262  CA  THR A  20      -3.613   1.633  -1.577  1.00  0.22           C  
ATOM    263  C   THR A  20      -3.303   3.104  -1.312  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.853   3.463  -0.220  1.00  0.24           O  
ATOM    265  CB  THR A  20      -4.710   1.152  -0.622  1.00  0.23           C  
ATOM    266  OG1 THR A  20      -4.300   1.373   0.725  1.00  0.24           O  
ATOM    267  CG2 THR A  20      -4.962  -0.338  -0.846  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.878   0.973  -0.560  1.00  0.28           H  
ATOM    269  HA  THR A  20      -3.955   1.521  -2.594  1.00  0.24           H  
ATOM    270  HB  THR A  20      -5.621   1.696  -0.811  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -3.385   1.038   0.814  1.00  0.27           H  
ATOM    272 HG21 THR A  20      -4.864  -0.566  -1.897  1.00  0.89           H  
ATOM    273 HG22 THR A  20      -5.958  -0.588  -0.517  1.00  0.98           H  
ATOM    274 HG23 THR A  20      -4.243  -0.913  -0.286  1.00  0.89           H  
ATOM    275  N   CYS A  21      -3.517   3.944  -2.320  1.00  0.19           N  
ATOM    276  CA  CYS A  21      -3.237   5.375  -2.196  1.00  0.19           C  
ATOM    277  C   CYS A  21      -4.480   6.208  -2.496  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.018   6.171  -3.602  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.105   5.765  -3.150  1.00  0.21           C  
ATOM    280  SG  CYS A  21      -0.555   5.853  -2.216  1.00  0.23           S  
ATOM    281  H   CYS A  21      -3.858   3.588  -3.184  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.921   5.581  -1.187  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.017   5.021  -3.927  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.315   6.727  -3.593  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.916   6.972  -1.503  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.068   7.822  -1.640  1.00  0.24           C  
ATOM    287  C   GLU A  22      -5.807   9.119  -0.892  1.00  0.23           C  
ATOM    288  O   GLU A  22      -5.260   9.122   0.210  1.00  0.27           O  
ATOM    289  CB  GLU A  22      -7.322   7.124  -1.099  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -7.010   6.434   0.236  1.00  0.40           C  
ATOM    291  CD  GLU A  22      -7.340   4.949   0.150  1.00  0.50           C  
ATOM    292  OE1 GLU A  22      -6.515   4.202  -0.358  1.00  0.58           O  
ATOM    293  OE2 GLU A  22      -8.400   4.571   0.611  1.00  0.77           O  
ATOM    294  H   GLU A  22      -4.441   6.979  -0.658  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.216   8.047  -2.687  1.00  0.26           H  
ATOM    296  HB2 GLU A  22      -8.105   7.853  -0.952  1.00  0.43           H  
ATOM    297  HB3 GLU A  22      -7.653   6.384  -1.813  1.00  0.40           H  
ATOM    298  HG2 GLU A  22      -5.963   6.554   0.471  1.00  0.52           H  
ATOM    299  HG3 GLU A  22      -7.603   6.883   1.018  1.00  0.59           H  
ATOM    300  N   ASN A  23      -6.172  10.208  -1.523  1.00  0.28           N  
ATOM    301  CA  ASN A  23      -5.973  11.548  -0.957  1.00  0.34           C  
ATOM    302  C   ASN A  23      -4.591  11.671  -0.316  1.00  0.28           C  
ATOM    303  O   ASN A  23      -4.448  12.183   0.794  1.00  0.33           O  
ATOM    304  CB  ASN A  23      -7.067  11.875   0.072  1.00  0.44           C  
ATOM    305  CG  ASN A  23      -7.406  10.657   0.923  1.00  0.47           C  
ATOM    306  OD1 ASN A  23      -6.973  10.557   2.067  1.00  0.58           O  
ATOM    307  ND2 ASN A  23      -8.176   9.730   0.439  1.00  0.62           N  
ATOM    308  H   ASN A  23      -6.563  10.109  -2.402  1.00  0.32           H  
ATOM    309  HA  ASN A  23      -6.037  12.268  -1.761  1.00  0.40           H  
ATOM    310  HB2 ASN A  23      -6.725  12.672   0.715  1.00  0.55           H  
ATOM    311  HB3 ASN A  23      -7.951  12.200  -0.450  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -8.537   9.817  -0.466  1.00  0.68           H  
ATOM    313 HD22 ASN A  23      -8.391   8.944   0.981  1.00  0.76           H  
ATOM    314  N   GLU A  24      -3.582  11.199  -1.042  1.00  0.26           N  
ATOM    315  CA  GLU A  24      -2.197  11.252  -0.578  1.00  0.27           C  
ATOM    316  C   GLU A  24      -1.952  10.306   0.599  1.00  0.25           C  
ATOM    317  O   GLU A  24      -0.851  10.263   1.150  1.00  0.34           O  
ATOM    318  CB  GLU A  24      -1.812  12.689  -0.198  1.00  0.32           C  
ATOM    319  CG  GLU A  24      -1.898  13.589  -1.440  1.00  0.33           C  
ATOM    320  CD  GLU A  24      -1.085  12.992  -2.584  1.00  0.47           C  
ATOM    321  OE1 GLU A  24       0.126  13.139  -2.570  1.00  0.66           O  
ATOM    322  OE2 GLU A  24      -1.682  12.392  -3.464  1.00  0.76           O  
ATOM    323  H   GLU A  24      -3.774  10.812  -1.920  1.00  0.30           H  
ATOM    324  HA  GLU A  24      -1.564  10.940  -1.392  1.00  0.32           H  
ATOM    325  HB2 GLU A  24      -2.485  13.057   0.563  1.00  0.40           H  
ATOM    326  HB3 GLU A  24      -0.801  12.703   0.182  1.00  0.40           H  
ATOM    327  HG2 GLU A  24      -2.929  13.678  -1.746  1.00  0.48           H  
ATOM    328  HG3 GLU A  24      -1.510  14.568  -1.201  1.00  0.44           H  
ATOM    329  N   VAL A  25      -2.969   9.531   0.971  1.00  0.21           N  
ATOM    330  CA  VAL A  25      -2.827   8.579   2.070  1.00  0.24           C  
ATOM    331  C   VAL A  25      -2.564   7.184   1.506  1.00  0.23           C  
ATOM    332  O   VAL A  25      -3.466   6.543   0.961  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.099   8.569   2.930  1.00  0.30           C  
ATOM    334  CG1 VAL A  25      -3.970   7.525   4.043  1.00  0.37           C  
ATOM    335  CG2 VAL A  25      -4.298   9.949   3.560  1.00  0.43           C  
ATOM    336  H   VAL A  25      -3.829   9.589   0.491  1.00  0.25           H  
ATOM    337  HA  VAL A  25      -1.989   8.872   2.686  1.00  0.28           H  
ATOM    338  HB  VAL A  25      -4.952   8.329   2.309  1.00  0.35           H  
ATOM    339 HG11 VAL A  25      -3.508   6.632   3.653  1.00  1.11           H  
ATOM    340 HG12 VAL A  25      -4.951   7.284   4.425  1.00  1.04           H  
ATOM    341 HG13 VAL A  25      -3.363   7.924   4.842  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -5.151   9.923   4.223  1.00  1.00           H  
ATOM    343 HG22 VAL A  25      -4.469  10.680   2.784  1.00  1.07           H  
ATOM    344 HG23 VAL A  25      -3.416  10.221   4.121  1.00  1.05           H  
ATOM    345  N   CYS A  26      -1.316   6.732   1.615  1.00  0.21           N  
ATOM    346  CA  CYS A  26      -0.933   5.424   1.095  1.00  0.21           C  
ATOM    347  C   CYS A  26      -0.929   4.358   2.189  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.353   4.547   3.259  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.459   5.504   0.465  1.00  0.26           C  
ATOM    350  SG  CYS A  26       1.700   4.902   1.634  1.00  0.29           S  
ATOM    351  H   CYS A  26      -0.637   7.294   2.039  1.00  0.27           H  
ATOM    352  HA  CYS A  26      -1.636   5.137   0.333  1.00  0.22           H  
ATOM    353  HB2 CYS A  26       0.480   4.894  -0.418  1.00  0.30           H  
ATOM    354  HB3 CYS A  26       0.681   6.521   0.199  1.00  0.34           H  
ATOM    355  N   LYS A  27      -1.570   3.228   1.903  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.622   2.118   2.859  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.579   0.779   2.121  1.00  0.20           C  
ATOM    358  O   LYS A  27      -2.135   0.646   1.028  1.00  0.26           O  
ATOM    359  CB  LYS A  27      -2.906   2.161   3.705  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.303   3.602   4.050  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.757   3.842   3.629  1.00  0.34           C  
ATOM    362  CE  LYS A  27      -4.814   4.162   2.135  1.00  0.35           C  
ATOM    363  NZ  LYS A  27      -5.574   3.093   1.425  1.00  0.33           N  
ATOM    364  H   LYS A  27      -2.011   3.133   1.026  1.00  0.20           H  
ATOM    365  HA  LYS A  27      -0.768   2.186   3.517  1.00  0.25           H  
ATOM    366  HB2 LYS A  27      -3.710   1.694   3.153  1.00  0.35           H  
ATOM    367  HB3 LYS A  27      -2.743   1.610   4.621  1.00  0.38           H  
ATOM    368  HG2 LYS A  27      -3.208   3.753   5.116  1.00  0.36           H  
ATOM    369  HG3 LYS A  27      -2.663   4.295   3.535  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -5.341   2.956   3.832  1.00  0.43           H  
ATOM    371  HD3 LYS A  27      -5.160   4.672   4.188  1.00  0.47           H  
ATOM    372  HE2 LYS A  27      -5.310   5.112   1.991  1.00  0.51           H  
ATOM    373  HE3 LYS A  27      -3.812   4.219   1.736  1.00  0.41           H  
ATOM    374  HZ1 LYS A  27      -4.927   2.295   1.169  1.00  0.31           H  
ATOM    375  HZ2 LYS A  27      -5.991   3.497   0.535  1.00  0.44           H  
ATOM    376  HZ3 LYS A  27      -6.337   2.743   2.035  1.00  0.46           H  
ATOM    377  N   CYS A  28      -0.953  -0.221   2.734  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.890  -1.554   2.136  1.00  0.21           C  
ATOM    379  C   CYS A  28      -2.093  -2.356   2.626  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.042  -2.976   3.688  1.00  0.29           O  
ATOM    381  CB  CYS A  28       0.416  -2.259   2.533  1.00  0.26           C  
ATOM    382  SG  CYS A  28       1.018  -3.256   1.144  1.00  0.28           S  
ATOM    383  H   CYS A  28      -0.553  -0.069   3.614  1.00  0.29           H  
ATOM    384  HA  CYS A  28      -0.936  -1.465   1.062  1.00  0.21           H  
ATOM    385  HB2 CYS A  28       1.159  -1.517   2.789  1.00  0.31           H  
ATOM    386  HB3 CYS A  28       0.239  -2.898   3.385  1.00  0.31           H  
ATOM    387  N   ASN A  29      -3.187  -2.301   1.871  1.00  0.20           N  
ATOM    388  CA  ASN A  29      -4.414  -2.987   2.272  1.00  0.23           C  
ATOM    389  C   ASN A  29      -4.715  -4.207   1.407  1.00  0.22           C  
ATOM    390  O   ASN A  29      -4.659  -4.145   0.179  1.00  0.28           O  
ATOM    391  CB  ASN A  29      -5.593  -2.016   2.196  1.00  0.31           C  
ATOM    392  CG  ASN A  29      -6.858  -2.698   2.700  1.00  0.44           C  
ATOM    393  OD1 ASN A  29      -6.799  -3.519   3.612  1.00  0.67           O  
ATOM    394  ND2 ASN A  29      -8.004  -2.407   2.161  1.00  0.93           N  
ATOM    395  H   ASN A  29      -3.177  -1.767   1.048  1.00  0.23           H  
ATOM    396  HA  ASN A  29      -4.309  -3.307   3.294  1.00  0.27           H  
ATOM    397  HB2 ASN A  29      -5.386  -1.150   2.806  1.00  0.52           H  
ATOM    398  HB3 ASN A  29      -5.739  -1.708   1.173  1.00  0.54           H  
ATOM    399 HD21 ASN A  29      -8.052  -1.753   1.435  1.00  1.19           H  
ATOM    400 HD22 ASN A  29      -8.818  -2.846   2.482  1.00  1.17           H  
ATOM    401  N   ILE A  30      -5.077  -5.301   2.064  1.00  0.24           N  
ATOM    402  CA  ILE A  30      -5.432  -6.531   1.362  1.00  0.28           C  
ATOM    403  C   ILE A  30      -6.861  -6.456   0.848  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.771  -6.005   1.544  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.251  -7.765   2.262  1.00  0.34           C  
ATOM    406  CG1 ILE A  30      -5.143  -7.331   3.723  1.00  0.34           C  
ATOM    407  CG2 ILE A  30      -3.984  -8.529   1.858  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -3.752  -6.740   3.959  1.00  0.33           C  
ATOM    409  H   ILE A  30      -5.133  -5.274   3.041  1.00  0.26           H  
ATOM    410  HA  ILE A  30      -4.779  -6.633   0.511  1.00  0.30           H  
ATOM    411  HB  ILE A  30      -6.106  -8.417   2.146  1.00  0.39           H  
ATOM    412 HG12 ILE A  30      -5.899  -6.589   3.940  1.00  0.34           H  
ATOM    413 HG13 ILE A  30      -5.281  -8.187   4.366  1.00  0.42           H  
ATOM    414 HG21 ILE A  30      -3.196  -7.826   1.626  1.00  0.46           H  
ATOM    415 HG22 ILE A  30      -4.190  -9.138   0.991  1.00  0.51           H  
ATOM    416 HG23 ILE A  30      -3.670  -9.163   2.675  1.00  0.56           H  
ATOM    417 HD11 ILE A  30      -3.101  -7.506   4.351  1.00  0.97           H  
ATOM    418 HD12 ILE A  30      -3.820  -5.925   4.660  1.00  0.97           H  
ATOM    419 HD13 ILE A  30      -3.352  -6.377   3.021  1.00  0.97           H  
ATOM    420  N   GLY A  31      -7.032  -6.895  -0.385  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.337  -6.882  -1.038  1.00  0.44           C  
ATOM    422  C   GLY A  31      -8.382  -5.822  -2.134  1.00  0.42           C  
ATOM    423  O   GLY A  31      -9.185  -5.908  -3.059  1.00  0.48           O  
ATOM    424  H   GLY A  31      -6.255  -7.231  -0.871  1.00  0.38           H  
ATOM    425  HA2 GLY A  31      -8.532  -7.853  -1.470  1.00  0.50           H  
ATOM    426  HA3 GLY A  31      -9.096  -6.660  -0.306  1.00  0.46           H  
ATOM    427  N   LYS A  32      -7.499  -4.835  -2.032  1.00  0.35           N  
ATOM    428  CA  LYS A  32      -7.432  -3.771  -3.032  1.00  0.35           C  
ATOM    429  C   LYS A  32      -5.982  -3.382  -3.307  1.00  0.30           C  
ATOM    430  O   LYS A  32      -5.205  -3.149  -2.384  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -8.214  -2.539  -2.562  1.00  0.42           C  
ATOM    432  CG  LYS A  32      -8.705  -1.741  -3.780  1.00  0.47           C  
ATOM    433  CD  LYS A  32      -7.615  -0.755  -4.235  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -7.933  -0.245  -5.644  1.00  0.56           C  
ATOM    435  NZ  LYS A  32      -6.659   0.044  -6.369  1.00  0.42           N  
ATOM    436  H   LYS A  32      -6.874  -4.826  -1.279  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -7.871  -4.132  -3.948  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -9.064  -2.857  -1.975  1.00  0.50           H  
ATOM    439  HB3 LYS A  32      -7.575  -1.913  -1.957  1.00  0.43           H  
ATOM    440  HG2 LYS A  32      -8.937  -2.421  -4.587  1.00  0.60           H  
ATOM    441  HG3 LYS A  32      -9.595  -1.188  -3.512  1.00  0.66           H  
ATOM    442  HD2 LYS A  32      -7.581   0.080  -3.552  1.00  0.95           H  
ATOM    443  HD3 LYS A  32      -6.659  -1.251  -4.242  1.00  0.85           H  
ATOM    444  HE2 LYS A  32      -8.494  -0.995  -6.182  1.00  0.84           H  
ATOM    445  HE3 LYS A  32      -8.520   0.660  -5.572  1.00  0.90           H  
ATOM    446  HZ1 LYS A  32      -6.869   0.545  -7.255  1.00  0.52           H  
ATOM    447  HZ2 LYS A  32      -6.158  -0.853  -6.587  1.00  0.47           H  
ATOM    448  HZ3 LYS A  32      -6.033   0.659  -5.760  1.00  0.44           H  
ATOM    449  N   LYS A  33      -5.632  -3.300  -4.583  1.00  0.30           N  
ATOM    450  CA  LYS A  33      -4.279  -2.923  -4.975  1.00  0.28           C  
ATOM    451  C   LYS A  33      -4.318  -1.761  -5.965  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.171  -1.723  -6.866  1.00  0.35           O  
ATOM    453  CB  LYS A  33      -3.561  -4.127  -5.607  1.00  0.35           C  
ATOM    454  CG  LYS A  33      -4.222  -4.499  -6.946  1.00  0.40           C  
ATOM    455  CD  LYS A  33      -3.196  -4.415  -8.088  1.00  0.46           C  
ATOM    456  CE  LYS A  33      -2.686  -2.976  -8.255  1.00  0.42           C  
ATOM    457  NZ  LYS A  33      -3.786  -2.102  -8.759  1.00  0.39           N  
ATOM    458  H   LYS A  33      -6.298  -3.489  -5.275  1.00  0.39           H  
ATOM    459  HA  LYS A  33      -3.731  -2.613  -4.096  1.00  0.30           H  
ATOM    460  HB2 LYS A  33      -2.523  -3.881  -5.771  1.00  0.38           H  
ATOM    461  HB3 LYS A  33      -3.624  -4.970  -4.934  1.00  0.41           H  
ATOM    462  HG2 LYS A  33      -4.601  -5.509  -6.884  1.00  0.49           H  
ATOM    463  HG3 LYS A  33      -5.040  -3.827  -7.148  1.00  0.41           H  
ATOM    464  HD2 LYS A  33      -2.362  -5.064  -7.866  1.00  0.54           H  
ATOM    465  HD3 LYS A  33      -3.661  -4.735  -9.009  1.00  0.54           H  
ATOM    466  HE2 LYS A  33      -2.336  -2.602  -7.305  1.00  0.43           H  
ATOM    467  HE3 LYS A  33      -1.869  -2.967  -8.964  1.00  0.53           H  
ATOM    468  HZ1 LYS A  33      -4.194  -2.509  -9.621  1.00  0.51           H  
ATOM    469  HZ2 LYS A  33      -3.390  -1.138  -8.977  1.00  0.41           H  
ATOM    470  HZ3 LYS A  33      -4.531  -2.012  -8.021  1.00  0.41           H  
ATOM    471  N   ASP A  34      -3.406  -0.816  -5.809  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -3.359   0.327  -6.711  1.00  0.28           C  
ATOM    473  C   ASP A  34      -2.339   0.078  -7.822  1.00  0.34           C  
ATOM    474  O   ASP A  34      -2.757  -0.018  -8.969  1.00  0.42           O  
ATOM    475  CB  ASP A  34      -3.007   1.590  -5.924  1.00  0.33           C  
ATOM    476  CG  ASP A  34      -4.212   2.067  -5.116  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -5.248   1.416  -5.171  1.00  0.50           O  
ATOM    478  OD2 ASP A  34      -4.083   3.076  -4.449  1.00  0.45           O  
ATOM    479  OXT ASP A  34      -1.166  -0.048  -7.513  1.00  0.45           O  
ATOM    480  H   ASP A  34      -2.753  -0.882  -5.077  1.00  0.32           H  
ATOM    481  HA  ASP A  34      -4.331   0.458  -7.162  1.00  0.30           H  
ATOM    482  HB2 ASP A  34      -2.189   1.377  -5.252  1.00  0.40           H  
ATOM    483  HB3 ASP A  34      -2.710   2.368  -6.611  1.00  0.41           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.295   8.337   2.371  1.00  1.08           N  
ATOM      2  CA  GLY A   1      11.380   8.688   1.402  1.00  1.30           C  
ATOM      3  C   GLY A   1      10.768   9.233   0.114  1.00  1.20           C  
ATOM      4  O   GLY A   1      10.737  10.443  -0.101  1.00  1.34           O  
ATOM      5  H1  GLY A   1       9.602   7.691   1.912  1.00  1.20           H  
ATOM      6  H2  GLY A   1       9.809   9.204   2.678  1.00  1.30           H  
ATOM      7  H3  GLY A   1      10.708   7.858   3.197  1.00  1.37           H  
ATOM      8  HA2 GLY A   1      12.023   9.438   1.840  1.00  1.61           H  
ATOM      9  HA3 GLY A   1      11.961   7.805   1.175  1.00  1.40           H  
ATOM     10  N   SER A   2      10.280   8.330  -0.732  1.00  1.10           N  
ATOM     11  CA  SER A   2       9.662   8.723  -2.000  1.00  1.03           C  
ATOM     12  C   SER A   2       8.157   8.927  -1.826  1.00  0.84           C  
ATOM     13  O   SER A   2       7.685   9.265  -0.740  1.00  0.88           O  
ATOM     14  CB  SER A   2       9.911   7.643  -3.058  1.00  1.06           C  
ATOM     15  OG  SER A   2       9.157   7.951  -4.231  1.00  1.07           O  
ATOM     16  H   SER A   2      10.333   7.368  -0.494  1.00  1.17           H  
ATOM     17  HA  SER A   2      10.101   9.648  -2.338  1.00  1.18           H  
ATOM     18  HB2 SER A   2      10.960   7.613  -3.305  1.00  1.25           H  
ATOM     19  HB3 SER A   2       9.608   6.680  -2.665  1.00  0.98           H  
ATOM     20  HG  SER A   2       9.654   7.640  -4.996  1.00  1.31           H  
ATOM     21  N   VAL A   3       7.412   8.714  -2.905  1.00  0.73           N  
ATOM     22  CA  VAL A   3       5.963   8.870  -2.867  1.00  0.60           C  
ATOM     23  C   VAL A   3       5.316   7.690  -2.149  1.00  0.45           C  
ATOM     24  O   VAL A   3       5.389   6.545  -2.604  1.00  0.42           O  
ATOM     25  CB  VAL A   3       5.398   8.988  -4.284  1.00  0.62           C  
ATOM     26  CG1 VAL A   3       5.484  10.445  -4.744  1.00  0.79           C  
ATOM     27  CG2 VAL A   3       6.204   8.108  -5.244  1.00  0.79           C  
ATOM     28  H   VAL A   3       7.854   8.440  -3.744  1.00  0.83           H  
ATOM     29  HA  VAL A   3       5.726   9.775  -2.325  1.00  0.70           H  
ATOM     30  HB  VAL A   3       4.366   8.673  -4.279  1.00  0.72           H  
ATOM     31 HG11 VAL A   3       6.495  10.805  -4.613  1.00  1.19           H  
ATOM     32 HG12 VAL A   3       4.808  11.050  -4.158  1.00  1.11           H  
ATOM     33 HG13 VAL A   3       5.213  10.510  -5.787  1.00  1.31           H  
ATOM     34 HG21 VAL A   3       6.614   7.266  -4.706  1.00  1.06           H  
ATOM     35 HG22 VAL A   3       7.010   8.689  -5.674  1.00  1.21           H  
ATOM     36 HG23 VAL A   3       5.558   7.750  -6.032  1.00  1.03           H  
ATOM     37  N   GLY A   4       4.691   7.989  -1.017  1.00  0.44           N  
ATOM     38  CA  GLY A   4       4.028   6.979  -0.189  1.00  0.38           C  
ATOM     39  C   GLY A   4       3.553   5.768  -0.992  1.00  0.30           C  
ATOM     40  O   GLY A   4       3.901   4.638  -0.670  1.00  0.31           O  
ATOM     41  H   GLY A   4       4.684   8.922  -0.722  1.00  0.54           H  
ATOM     42  HA2 GLY A   4       4.721   6.641   0.568  1.00  0.41           H  
ATOM     43  HA3 GLY A   4       3.175   7.430   0.296  1.00  0.45           H  
ATOM     44  N   CYS A   5       2.745   6.005  -2.022  1.00  0.32           N  
ATOM     45  CA  CYS A   5       2.210   4.915  -2.840  1.00  0.32           C  
ATOM     46  C   CYS A   5       3.306   3.962  -3.312  1.00  0.30           C  
ATOM     47  O   CYS A   5       3.036   2.795  -3.584  1.00  0.35           O  
ATOM     48  CB  CYS A   5       1.471   5.483  -4.055  1.00  0.39           C  
ATOM     49  SG  CYS A   5       0.306   6.768  -3.525  1.00  0.35           S  
ATOM     50  H   CYS A   5       2.488   6.923  -2.228  1.00  0.37           H  
ATOM     51  HA  CYS A   5       1.512   4.353  -2.237  1.00  0.35           H  
ATOM     52  HB2 CYS A   5       2.185   5.910  -4.744  1.00  0.48           H  
ATOM     53  HB3 CYS A   5       0.934   4.691  -4.544  1.00  0.43           H  
ATOM     54  N   ALA A   6       4.534   4.453  -3.395  1.00  0.29           N  
ATOM     55  CA  ALA A   6       5.654   3.616  -3.818  1.00  0.32           C  
ATOM     56  C   ALA A   6       6.265   2.929  -2.598  1.00  0.27           C  
ATOM     57  O   ALA A   6       6.567   1.728  -2.606  1.00  0.30           O  
ATOM     58  CB  ALA A   6       6.701   4.480  -4.522  1.00  0.40           C  
ATOM     59  H   ALA A   6       4.696   5.396  -3.156  1.00  0.32           H  
ATOM     60  HA  ALA A   6       5.296   2.863  -4.503  1.00  0.36           H  
ATOM     61  HB1 ALA A   6       6.216   5.094  -5.267  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       7.432   3.844  -5.000  1.00  1.05           H  
ATOM     63  HB3 ALA A   6       7.192   5.115  -3.796  1.00  1.07           H  
ATOM     64  N   GLU A   7       6.417   3.701  -1.535  1.00  0.27           N  
ATOM     65  CA  GLU A   7       6.965   3.180  -0.293  1.00  0.28           C  
ATOM     66  C   GLU A   7       5.948   2.256   0.375  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.307   1.262   1.001  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.324   4.345   0.633  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.015   5.435  -0.194  1.00  0.62           C  
ATOM     70  CD  GLU A   7       9.047   6.176   0.644  1.00  0.67           C  
ATOM     71  OE1 GLU A   7       8.664   6.801   1.616  1.00  1.13           O  
ATOM     72  OE2 GLU A   7      10.211   6.130   0.287  1.00  0.93           O  
ATOM     73  H   GLU A   7       6.140   4.640  -1.583  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.862   2.621  -0.512  1.00  0.30           H  
ATOM     75  HB2 GLU A   7       6.424   4.744   1.081  1.00  0.49           H  
ATOM     76  HB3 GLU A   7       7.994   4.001   1.408  1.00  0.44           H  
ATOM     77  HG2 GLU A   7       8.509   4.980  -1.042  1.00  0.96           H  
ATOM     78  HG3 GLU A   7       7.275   6.136  -0.548  1.00  1.06           H  
ATOM     79  N   CYS A   8       4.670   2.596   0.218  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.586   1.807   0.792  1.00  0.30           C  
ATOM     81  C   CYS A   8       3.775   0.323   0.495  1.00  0.33           C  
ATOM     82  O   CYS A   8       3.873  -0.490   1.415  1.00  0.39           O  
ATOM     83  CB  CYS A   8       2.239   2.294   0.260  1.00  0.35           C  
ATOM     84  SG  CYS A   8       1.274   2.918   1.651  1.00  0.47           S  
ATOM     85  H   CYS A   8       4.452   3.402  -0.300  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.597   1.950   1.854  1.00  0.36           H  
ATOM     87  HB2 CYS A   8       2.394   3.087  -0.454  1.00  0.33           H  
ATOM     88  HB3 CYS A   8       1.708   1.487  -0.210  1.00  0.43           H  
ATOM     89  N   PRO A   9       3.857  -0.044  -0.761  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.077  -1.462  -1.157  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.426  -1.943  -0.642  1.00  0.33           C  
ATOM     92  O   PRO A   9       5.549  -3.059  -0.134  1.00  0.39           O  
ATOM     93  CB  PRO A   9       4.035  -1.449  -2.690  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.225  -0.024  -3.095  1.00  0.38           C  
ATOM     95  CD  PRO A   9       3.753   0.841  -1.928  1.00  0.31           C  
ATOM     96  HA  PRO A   9       3.286  -2.085  -0.774  1.00  0.46           H  
ATOM     97  HB2 PRO A   9       4.832  -2.062  -3.090  1.00  0.53           H  
ATOM     98  HB3 PRO A   9       3.079  -1.807  -3.040  1.00  0.54           H  
ATOM     99  HG2 PRO A   9       5.270   0.163  -3.301  1.00  0.41           H  
ATOM    100  HG3 PRO A   9       3.632   0.195  -3.969  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.394   1.700  -1.813  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       2.730   1.148  -2.072  1.00  0.36           H  
ATOM    103  N   MET A  10       6.433  -1.073  -0.742  1.00  0.29           N  
ATOM    104  CA  MET A  10       7.761  -1.406  -0.245  1.00  0.30           C  
ATOM    105  C   MET A  10       7.693  -1.659   1.259  1.00  0.30           C  
ATOM    106  O   MET A  10       8.331  -2.570   1.781  1.00  0.41           O  
ATOM    107  CB  MET A  10       8.725  -0.255  -0.538  1.00  0.34           C  
ATOM    108  CG  MET A  10       9.084  -0.254  -2.027  1.00  0.50           C  
ATOM    109  SD  MET A  10      10.863  -0.005  -2.220  1.00  1.52           S  
ATOM    110  CE  MET A  10      10.877   0.052  -4.025  1.00  1.98           C  
ATOM    111  H   MET A  10       6.271  -0.183  -1.133  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.113  -2.300  -0.738  1.00  0.35           H  
ATOM    113  HB2 MET A  10       8.257   0.683  -0.279  1.00  0.41           H  
ATOM    114  HB3 MET A  10       9.622  -0.379   0.045  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.806  -1.200  -2.468  1.00  1.18           H  
ATOM    116  HG3 MET A  10       8.553   0.545  -2.524  1.00  1.19           H  
ATOM    117  HE1 MET A  10      10.297   0.899  -4.360  1.00  2.49           H  
ATOM    118  HE2 MET A  10      10.448  -0.862  -4.417  1.00  2.37           H  
ATOM    119  HE3 MET A  10      11.890   0.153  -4.377  1.00  2.31           H  
ATOM    120  N   HIS A  11       6.892  -0.848   1.940  1.00  0.28           N  
ATOM    121  CA  HIS A  11       6.711  -0.978   3.383  1.00  0.30           C  
ATOM    122  C   HIS A  11       5.721  -2.102   3.700  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.149  -2.155   4.795  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.197   0.346   3.955  1.00  0.38           C  
ATOM    125  CG  HIS A  11       6.742   0.555   5.342  1.00  0.53           C  
ATOM    126  ND1 HIS A  11       7.250  -0.486   6.108  1.00  0.71           N  
ATOM    127  CD2 HIS A  11       6.862   1.682   6.113  1.00  1.18           C  
ATOM    128  CE1 HIS A  11       7.648   0.036   7.284  1.00  0.73           C  
ATOM    129  NE2 HIS A  11       7.433   1.354   7.338  1.00  1.12           N  
ATOM    130  H   HIS A  11       6.402  -0.143   1.456  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.663  -1.211   3.838  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.517   1.158   3.321  1.00  0.42           H  
ATOM    133  HB3 HIS A  11       5.117   0.327   3.994  1.00  0.48           H  
ATOM    134  HD2 HIS A  11       6.561   2.676   5.813  1.00  1.79           H  
ATOM    135  HE1 HIS A  11       8.097  -0.539   8.082  1.00  0.97           H  
ATOM    136  HE2 HIS A  11       7.630   1.958   8.082  1.00  1.53           H  
ATOM    137  N   CYS A  12       5.532  -3.009   2.745  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.619  -4.139   2.931  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.408  -5.379   3.342  1.00  0.30           C  
ATOM    140  O   CYS A  12       6.545  -5.573   2.919  1.00  0.34           O  
ATOM    141  CB  CYS A  12       3.823  -4.419   1.657  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.105  -4.783   2.105  1.00  0.28           S  
ATOM    143  H   CYS A  12       6.023  -2.921   1.898  1.00  0.29           H  
ATOM    144  HA  CYS A  12       3.926  -3.895   3.723  1.00  0.29           H  
ATOM    145  HB2 CYS A  12       3.852  -3.553   1.018  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       4.250  -5.268   1.143  1.00  0.32           H  
ATOM    147  N   LYS A  13       4.812  -6.186   4.206  1.00  0.31           N  
ATOM    148  CA  LYS A  13       5.484  -7.379   4.721  1.00  0.36           C  
ATOM    149  C   LYS A  13       5.085  -8.650   3.956  1.00  0.35           C  
ATOM    150  O   LYS A  13       3.929  -8.834   3.567  1.00  0.32           O  
ATOM    151  CB  LYS A  13       5.156  -7.528   6.213  1.00  0.41           C  
ATOM    152  CG  LYS A  13       6.030  -6.563   7.035  1.00  0.47           C  
ATOM    153  CD  LYS A  13       5.455  -5.134   6.976  1.00  0.48           C  
ATOM    154  CE  LYS A  13       6.582  -4.129   6.700  1.00  0.59           C  
ATOM    155  NZ  LYS A  13       6.052  -2.734   6.811  1.00  0.55           N  
ATOM    156  H   LYS A  13       3.917  -5.960   4.530  1.00  0.32           H  
ATOM    157  HA  LYS A  13       6.551  -7.243   4.620  1.00  0.39           H  
ATOM    158  HB2 LYS A  13       4.113  -7.299   6.376  1.00  0.43           H  
ATOM    159  HB3 LYS A  13       5.354  -8.543   6.526  1.00  0.45           H  
ATOM    160  HG2 LYS A  13       6.055  -6.896   8.064  1.00  0.54           H  
ATOM    161  HG3 LYS A  13       7.035  -6.562   6.638  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       4.718  -5.073   6.190  1.00  0.53           H  
ATOM    163  HD3 LYS A  13       4.990  -4.897   7.922  1.00  0.68           H  
ATOM    164  HE2 LYS A  13       7.375  -4.273   7.420  1.00  0.88           H  
ATOM    165  HE3 LYS A  13       6.971  -4.288   5.704  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.364  -2.679   7.585  1.00  0.70           H  
ATOM    167  HZ2 LYS A  13       5.578  -2.461   5.909  1.00  0.41           H  
ATOM    168  HZ3 LYS A  13       6.839  -2.072   6.994  1.00  0.72           H  
ATOM    169  N   GLY A  14       6.083  -9.511   3.736  1.00  0.41           N  
ATOM    170  CA  GLY A  14       5.908 -10.774   3.005  1.00  0.42           C  
ATOM    171  C   GLY A  14       4.591 -11.481   3.325  1.00  0.39           C  
ATOM    172  O   GLY A  14       4.141 -11.491   4.473  1.00  0.42           O  
ATOM    173  H   GLY A  14       6.976  -9.282   4.067  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       5.941 -10.567   1.945  1.00  0.42           H  
ATOM    175  HA3 GLY A  14       6.726 -11.435   3.253  1.00  0.49           H  
ATOM    176  N   LYS A  15       4.007 -12.076   2.276  1.00  0.37           N  
ATOM    177  CA  LYS A  15       2.738 -12.825   2.353  1.00  0.37           C  
ATOM    178  C   LYS A  15       1.533 -11.907   2.149  1.00  0.31           C  
ATOM    179  O   LYS A  15       0.455 -12.370   1.783  1.00  0.34           O  
ATOM    180  CB  LYS A  15       2.591 -13.584   3.683  1.00  0.45           C  
ATOM    181  CG  LYS A  15       3.621 -14.721   3.755  1.00  0.55           C  
ATOM    182  CD  LYS A  15       4.717 -14.393   4.779  1.00  0.61           C  
ATOM    183  CE  LYS A  15       4.090 -14.111   6.148  1.00  0.65           C  
ATOM    184  NZ  LYS A  15       4.204 -12.653   6.449  1.00  0.68           N  
ATOM    185  H   LYS A  15       4.453 -12.015   1.407  1.00  0.39           H  
ATOM    186  HA  LYS A  15       2.735 -13.551   1.552  1.00  0.41           H  
ATOM    187  HB2 LYS A  15       2.726 -12.911   4.509  1.00  0.45           H  
ATOM    188  HB3 LYS A  15       1.602 -14.010   3.733  1.00  0.49           H  
ATOM    189  HG2 LYS A  15       3.122 -15.635   4.047  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.068 -14.857   2.783  1.00  0.63           H  
ATOM    191  HD2 LYS A  15       5.390 -15.234   4.861  1.00  0.72           H  
ATOM    192  HD3 LYS A  15       5.269 -13.526   4.452  1.00  0.62           H  
ATOM    193  HE2 LYS A  15       3.047 -14.399   6.135  1.00  0.68           H  
ATOM    194  HE3 LYS A  15       4.610 -14.680   6.907  1.00  0.79           H  
ATOM    195  HZ1 LYS A  15       4.153 -12.103   5.550  1.00  0.51           H  
ATOM    196  HZ2 LYS A  15       5.113 -12.463   6.912  1.00  0.89           H  
ATOM    197  HZ3 LYS A  15       3.425 -12.364   7.076  1.00  0.84           H  
ATOM    198  N   MET A  16       1.719 -10.611   2.372  1.00  0.27           N  
ATOM    199  CA  MET A  16       0.631  -9.655   2.189  1.00  0.25           C  
ATOM    200  C   MET A  16       1.157  -8.361   1.575  1.00  0.23           C  
ATOM    201  O   MET A  16       1.717  -7.522   2.278  1.00  0.27           O  
ATOM    202  CB  MET A  16      -0.034  -9.356   3.538  1.00  0.33           C  
ATOM    203  CG  MET A  16      -0.698 -10.625   4.077  1.00  0.46           C  
ATOM    204  SD  MET A  16      -1.837 -10.186   5.413  1.00  0.77           S  
ATOM    205  CE  MET A  16      -2.375 -11.868   5.809  1.00  1.13           C  
ATOM    206  H   MET A  16       2.600 -10.289   2.654  1.00  0.29           H  
ATOM    207  HA  MET A  16      -0.105 -10.082   1.526  1.00  0.27           H  
ATOM    208  HB2 MET A  16       0.716  -9.015   4.239  1.00  0.44           H  
ATOM    209  HB3 MET A  16      -0.782  -8.588   3.410  1.00  0.41           H  
ATOM    210  HG2 MET A  16      -1.244 -11.115   3.283  1.00  0.54           H  
ATOM    211  HG3 MET A  16       0.060 -11.294   4.459  1.00  0.60           H  
ATOM    212  HE1 MET A  16      -1.524 -12.534   5.775  1.00  1.53           H  
ATOM    213  HE2 MET A  16      -3.116 -12.187   5.089  1.00  1.69           H  
ATOM    214  HE3 MET A  16      -2.806 -11.886   6.796  1.00  1.50           H  
ATOM    215  N   ALA A  17       0.988  -8.201   0.261  1.00  0.22           N  
ATOM    216  CA  ALA A  17       1.475  -6.991  -0.399  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.513  -6.474  -1.464  1.00  0.24           C  
ATOM    218  O   ALA A  17       0.329  -7.076  -2.528  1.00  0.29           O  
ATOM    219  CB  ALA A  17       2.842  -7.239  -1.023  1.00  0.30           C  
ATOM    220  H   ALA A  17       0.545  -8.898  -0.261  1.00  0.24           H  
ATOM    221  HA  ALA A  17       1.582  -6.222   0.353  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.296  -8.098  -0.561  1.00  0.95           H  
ATOM    223  HB2 ALA A  17       3.465  -6.371  -0.869  1.00  1.04           H  
ATOM    224  HB3 ALA A  17       2.726  -7.414  -2.082  1.00  0.99           H  
ATOM    225  N   LYS A  18      -0.071  -5.339  -1.149  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -1.001  -4.644  -2.031  1.00  0.24           C  
ATOM    227  C   LYS A  18      -1.167  -3.205  -1.539  1.00  0.23           C  
ATOM    228  O   LYS A  18      -1.711  -2.970  -0.458  1.00  0.29           O  
ATOM    229  CB  LYS A  18      -2.359  -5.362  -2.125  1.00  0.29           C  
ATOM    230  CG  LYS A  18      -2.553  -6.362  -0.977  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.215  -7.636  -1.529  1.00  0.37           C  
ATOM    232  CE  LYS A  18      -2.157  -8.712  -1.789  1.00  0.44           C  
ATOM    233  NZ  LYS A  18      -1.455  -8.424  -3.076  1.00  0.74           N  
ATOM    234  H   LYS A  18       0.154  -4.932  -0.291  1.00  0.21           H  
ATOM    235  HA  LYS A  18      -0.564  -4.613  -3.018  1.00  0.29           H  
ATOM    236  HB2 LYS A  18      -3.149  -4.626  -2.084  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -2.414  -5.886  -3.067  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.602  -6.611  -0.536  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -3.188  -5.923  -0.228  1.00  0.35           H  
ATOM    240  HD2 LYS A  18      -3.933  -8.007  -0.814  1.00  0.43           H  
ATOM    241  HD3 LYS A  18      -3.722  -7.405  -2.455  1.00  0.48           H  
ATOM    242  HE2 LYS A  18      -1.442  -8.717  -0.978  1.00  0.69           H  
ATOM    243  HE3 LYS A  18      -2.637  -9.679  -1.848  1.00  0.60           H  
ATOM    244  HZ1 LYS A  18      -0.607  -7.823  -2.891  1.00  0.97           H  
ATOM    245  HZ2 LYS A  18      -2.097  -7.918  -3.718  1.00  0.80           H  
ATOM    246  HZ3 LYS A  18      -1.155  -9.319  -3.516  1.00  0.99           H  
ATOM    247  N   PRO A  19      -0.666  -2.250  -2.278  1.00  0.24           N  
ATOM    248  CA  PRO A  19      -0.717  -0.811  -1.883  1.00  0.28           C  
ATOM    249  C   PRO A  19      -2.046  -0.121  -2.198  1.00  0.24           C  
ATOM    250  O   PRO A  19      -2.650  -0.346  -3.245  1.00  0.30           O  
ATOM    251  CB  PRO A  19       0.414  -0.203  -2.709  1.00  0.37           C  
ATOM    252  CG  PRO A  19       0.432  -1.005  -3.966  1.00  0.36           C  
ATOM    253  CD  PRO A  19       0.009  -2.425  -3.581  1.00  0.31           C  
ATOM    254  HA  PRO A  19      -0.485  -0.706  -0.837  1.00  0.32           H  
ATOM    255  HB2 PRO A  19       0.209   0.839  -2.922  1.00  0.45           H  
ATOM    256  HB3 PRO A  19       1.354  -0.307  -2.191  1.00  0.44           H  
ATOM    257  HG2 PRO A  19      -0.267  -0.587  -4.680  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       1.425  -1.021  -4.385  1.00  0.42           H  
ATOM    259  HD2 PRO A  19      -0.675  -2.827  -4.316  1.00  0.39           H  
ATOM    260  HD3 PRO A  19       0.873  -3.063  -3.471  1.00  0.38           H  
ATOM    261  N   THR A  20      -2.470   0.736  -1.275  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.705   1.500  -1.427  1.00  0.23           C  
ATOM    263  C   THR A  20      -3.412   2.975  -1.166  1.00  0.21           C  
ATOM    264  O   THR A  20      -2.823   3.316  -0.135  1.00  0.26           O  
ATOM    265  CB  THR A  20      -4.761   1.006  -0.433  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -4.308   1.245   0.892  1.00  0.41           O  
ATOM    267  CG2 THR A  20      -4.991  -0.491  -0.617  1.00  0.49           C  
ATOM    268  H   THR A  20      -1.929   0.871  -0.465  1.00  0.34           H  
ATOM    269  HA  THR A  20      -4.079   1.383  -2.434  1.00  0.25           H  
ATOM    270  HB  THR A  20      -5.690   1.531  -0.601  1.00  0.31           H  
ATOM    271  HG1 THR A  20      -3.368   0.976   0.940  1.00  0.40           H  
ATOM    272 HG21 THR A  20      -6.009  -0.732  -0.357  1.00  0.63           H  
ATOM    273 HG22 THR A  20      -4.316  -1.039   0.024  1.00  0.67           H  
ATOM    274 HG23 THR A  20      -4.806  -0.762  -1.646  1.00  0.59           H  
ATOM    275  N   CYS A  21      -3.798   3.842  -2.100  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.548   5.278  -1.944  1.00  0.25           C  
ATOM    277  C   CYS A  21      -4.842   6.079  -2.061  1.00  0.28           C  
ATOM    278  O   CYS A  21      -5.611   5.905  -3.007  1.00  0.38           O  
ATOM    279  CB  CYS A  21      -2.524   5.752  -2.980  1.00  0.28           C  
ATOM    280  SG  CYS A  21      -0.896   5.851  -2.185  1.00  0.27           S  
ATOM    281  H   CYS A  21      -4.255   3.509  -2.914  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.137   5.446  -0.964  1.00  0.25           H  
ATOM    283  HB2 CYS A  21      -2.488   5.048  -3.798  1.00  0.31           H  
ATOM    284  HB3 CYS A  21      -2.805   6.727  -3.353  1.00  0.35           H  
ATOM    285  N   GLU A  22      -5.074   6.957  -1.090  1.00  0.30           N  
ATOM    286  CA  GLU A  22      -6.267   7.773  -1.073  1.00  0.35           C  
ATOM    287  C   GLU A  22      -5.944   9.184  -0.585  1.00  0.40           C  
ATOM    288  O   GLU A  22      -5.377   9.381   0.487  1.00  0.45           O  
ATOM    289  CB  GLU A  22      -7.334   7.129  -0.175  1.00  0.47           C  
ATOM    290  CG  GLU A  22      -6.706   6.650   1.144  1.00  0.51           C  
ATOM    291  CD  GLU A  22      -6.148   5.237   1.000  1.00  0.47           C  
ATOM    292  OE1 GLU A  22      -6.920   4.331   0.709  1.00  0.78           O  
ATOM    293  OE2 GLU A  22      -4.954   5.068   1.211  1.00  0.62           O  
ATOM    294  H   GLU A  22      -4.426   7.060  -0.366  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.657   7.836  -2.079  1.00  0.36           H  
ATOM    296  HB2 GLU A  22      -8.105   7.855   0.039  1.00  0.61           H  
ATOM    297  HB3 GLU A  22      -7.772   6.285  -0.690  1.00  0.50           H  
ATOM    298  HG2 GLU A  22      -5.907   7.318   1.423  1.00  0.59           H  
ATOM    299  HG3 GLU A  22      -7.459   6.654   1.918  1.00  0.72           H  
ATOM    300  N   ASN A  23      -6.305  10.149  -1.404  1.00  0.52           N  
ATOM    301  CA  ASN A  23      -6.077  11.572  -1.108  1.00  0.65           C  
ATOM    302  C   ASN A  23      -4.676  11.818  -0.547  1.00  0.59           C  
ATOM    303  O   ASN A  23      -4.515  12.441   0.501  1.00  0.64           O  
ATOM    304  CB  ASN A  23      -7.141  12.115  -0.138  1.00  0.80           C  
ATOM    305  CG  ASN A  23      -7.518  11.081   0.915  1.00  0.84           C  
ATOM    306  OD1 ASN A  23      -6.958  11.069   2.007  1.00  0.98           O  
ATOM    307  ND2 ASN A  23      -8.459  10.221   0.660  1.00  0.99           N  
ATOM    308  H   ASN A  23      -6.728   9.895  -2.240  1.00  0.56           H  
ATOM    309  HA  ASN A  23      -6.159  12.121  -2.036  1.00  0.77           H  
ATOM    310  HB2 ASN A  23      -6.754  12.993   0.356  1.00  0.92           H  
ATOM    311  HB3 ASN A  23      -8.019  12.387  -0.700  1.00  0.97           H  
ATOM    312 HD21 ASN A  23      -8.920  10.241  -0.201  1.00  1.05           H  
ATOM    313 HD22 ASN A  23      -8.703   9.554   1.334  1.00  1.17           H  
ATOM    314  N   GLU A  24      -3.675  11.323  -1.267  1.00  0.57           N  
ATOM    315  CA  GLU A  24      -2.271  11.481  -0.876  1.00  0.58           C  
ATOM    316  C   GLU A  24      -1.899  10.563   0.288  1.00  0.51           C  
ATOM    317  O   GLU A  24      -0.739  10.518   0.698  1.00  0.61           O  
ATOM    318  CB  GLU A  24      -1.956  12.945  -0.525  1.00  0.67           C  
ATOM    319  CG  GLU A  24      -2.240  13.850  -1.737  1.00  0.84           C  
ATOM    320  CD  GLU A  24      -1.916  13.127  -3.044  1.00  1.00           C  
ATOM    321  OE1 GLU A  24      -0.753  13.097  -3.409  1.00  1.51           O  
ATOM    322  OE2 GLU A  24      -2.839  12.613  -3.657  1.00  1.48           O  
ATOM    323  H   GLU A  24      -3.883  10.846  -2.096  1.00  0.60           H  
ATOM    324  HA  GLU A  24      -1.662  11.203  -1.721  1.00  0.63           H  
ATOM    325  HB2 GLU A  24      -2.566  13.258   0.311  1.00  0.75           H  
ATOM    326  HB3 GLU A  24      -0.913  13.030  -0.256  1.00  0.72           H  
ATOM    327  HG2 GLU A  24      -3.284  14.130  -1.738  1.00  1.32           H  
ATOM    328  HG3 GLU A  24      -1.634  14.742  -1.667  1.00  1.34           H  
ATOM    329  N   VAL A  25      -2.868   9.806   0.798  1.00  0.42           N  
ATOM    330  CA  VAL A  25      -2.592   8.871   1.886  1.00  0.40           C  
ATOM    331  C   VAL A  25      -2.415   7.478   1.299  1.00  0.32           C  
ATOM    332  O   VAL A  25      -3.220   7.045   0.474  1.00  0.39           O  
ATOM    333  CB  VAL A  25      -3.742   8.867   2.903  1.00  0.47           C  
ATOM    334  CG1 VAL A  25      -3.454   7.848   4.010  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      -3.879  10.259   3.527  1.00  0.69           C  
ATOM    336  H   VAL A  25      -3.777   9.858   0.423  1.00  0.43           H  
ATOM    337  HA  VAL A  25      -1.679   9.163   2.384  1.00  0.46           H  
ATOM    338  HB  VAL A  25      -4.663   8.602   2.403  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -2.555   8.133   4.538  1.00  1.18           H  
ATOM    340 HG12 VAL A  25      -3.321   6.868   3.577  1.00  1.10           H  
ATOM    341 HG13 VAL A  25      -4.283   7.825   4.702  1.00  1.06           H  
ATOM    342 HG21 VAL A  25      -4.772  10.735   3.148  1.00  1.21           H  
ATOM    343 HG22 VAL A  25      -3.018  10.856   3.273  1.00  1.20           H  
ATOM    344 HG23 VAL A  25      -3.951  10.168   4.601  1.00  1.28           H  
ATOM    345  N   CYS A  26      -1.346   6.792   1.693  1.00  0.30           N  
ATOM    346  CA  CYS A  26      -1.069   5.463   1.165  1.00  0.28           C  
ATOM    347  C   CYS A  26      -1.034   4.409   2.267  1.00  0.28           C  
ATOM    348  O   CYS A  26      -0.577   4.670   3.379  1.00  0.35           O  
ATOM    349  CB  CYS A  26       0.275   5.474   0.447  1.00  0.36           C  
ATOM    350  SG  CYS A  26       1.570   4.910   1.572  1.00  0.44           S  
ATOM    351  H   CYS A  26      -0.721   7.191   2.324  1.00  0.37           H  
ATOM    352  HA  CYS A  26      -1.835   5.202   0.458  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.224   4.819  -0.395  1.00  0.40           H  
ATOM    354  HB3 CYS A  26       0.502   6.469   0.109  1.00  0.43           H  
ATOM    355  N   LYS A  27      -1.516   3.211   1.943  1.00  0.26           N  
ATOM    356  CA  LYS A  27      -1.529   2.115   2.907  1.00  0.28           C  
ATOM    357  C   LYS A  27      -1.521   0.766   2.179  1.00  0.26           C  
ATOM    358  O   LYS A  27      -2.096   0.634   1.097  1.00  0.33           O  
ATOM    359  CB  LYS A  27      -2.780   2.199   3.798  1.00  0.35           C  
ATOM    360  CG  LYS A  27      -3.389   3.611   3.743  1.00  0.40           C  
ATOM    361  CD  LYS A  27      -4.864   3.584   4.183  1.00  0.54           C  
ATOM    362  CE  LYS A  27      -5.666   2.603   3.317  1.00  0.89           C  
ATOM    363  NZ  LYS A  27      -5.429   2.907   1.880  1.00  0.77           N  
ATOM    364  H   LYS A  27      -1.872   3.063   1.035  1.00  0.27           H  
ATOM    365  HA  LYS A  27      -0.649   2.185   3.529  1.00  0.31           H  
ATOM    366  HB2 LYS A  27      -3.504   1.478   3.456  1.00  0.51           H  
ATOM    367  HB3 LYS A  27      -2.504   1.972   4.817  1.00  0.57           H  
ATOM    368  HG2 LYS A  27      -2.834   4.265   4.400  1.00  0.54           H  
ATOM    369  HG3 LYS A  27      -3.331   3.990   2.735  1.00  0.49           H  
ATOM    370  HD2 LYS A  27      -4.923   3.281   5.219  1.00  0.59           H  
ATOM    371  HD3 LYS A  27      -5.284   4.575   4.075  1.00  1.05           H  
ATOM    372  HE2 LYS A  27      -5.354   1.591   3.531  1.00  1.55           H  
ATOM    373  HE3 LYS A  27      -6.718   2.706   3.539  1.00  1.35           H  
ATOM    374  HZ1 LYS A  27      -4.842   3.782   1.789  1.00  0.74           H  
ATOM    375  HZ2 LYS A  27      -6.346   3.082   1.393  1.00  0.85           H  
ATOM    376  HZ3 LYS A  27      -4.930   2.099   1.415  1.00  1.27           H  
ATOM    377  N   CYS A  28      -0.895  -0.239   2.786  1.00  0.28           N  
ATOM    378  CA  CYS A  28      -0.853  -1.580   2.195  1.00  0.27           C  
ATOM    379  C   CYS A  28      -2.055  -2.382   2.690  1.00  0.29           C  
ATOM    380  O   CYS A  28      -2.025  -2.938   3.787  1.00  0.37           O  
ATOM    381  CB  CYS A  28       0.446  -2.292   2.591  1.00  0.30           C  
ATOM    382  SG  CYS A  28       1.021  -3.325   1.218  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.473  -0.085   3.654  1.00  0.37           H  
ATOM    384  HA  CYS A  28      -0.899  -1.497   1.121  1.00  0.25           H  
ATOM    385  HB2 CYS A  28       1.200  -1.556   2.826  1.00  0.35           H  
ATOM    386  HB3 CYS A  28       0.268  -2.911   3.459  1.00  0.37           H  
ATOM    387  N   ASN A  29      -3.120  -2.409   1.893  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.338  -3.115   2.289  1.00  0.34           C  
ATOM    389  C   ASN A  29      -4.655  -4.288   1.366  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.592  -4.179   0.142  1.00  0.36           O  
ATOM    391  CB  ASN A  29      -5.514  -2.135   2.295  1.00  0.45           C  
ATOM    392  CG  ASN A  29      -6.544  -2.566   3.329  1.00  1.24           C  
ATOM    393  OD1 ASN A  29      -7.513  -3.241   3.000  1.00  1.98           O  
ATOM    394  ND2 ASN A  29      -6.386  -2.219   4.571  1.00  2.12           N  
ATOM    395  H   ASN A  29      -3.094  -1.931   1.037  1.00  0.32           H  
ATOM    396  HA  ASN A  29      -4.210  -3.495   3.290  1.00  0.39           H  
ATOM    397  HB2 ASN A  29      -5.153  -1.149   2.540  1.00  1.19           H  
ATOM    398  HB3 ASN A  29      -5.975  -2.114   1.320  1.00  1.10           H  
ATOM    399 HD21 ASN A  29      -5.608  -1.688   4.835  1.00  2.41           H  
ATOM    400 HD22 ASN A  29      -7.049  -2.486   5.241  1.00  2.86           H  
ATOM    401  N   ILE A  30      -5.030  -5.404   1.978  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.395  -6.600   1.234  1.00  0.38           C  
ATOM    403  C   ILE A  30      -6.790  -6.450   0.648  1.00  0.44           C  
ATOM    404  O   ILE A  30      -7.744  -6.113   1.348  1.00  0.49           O  
ATOM    405  CB  ILE A  30      -5.305  -7.850   2.127  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.246  -7.439   3.599  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.048  -8.659   1.782  1.00  0.47           C  
ATOM    408  CD1 ILE A  30      -3.858  -6.862   3.894  1.00  0.41           C  
ATOM    409  H   ILE A  30      -5.083  -5.414   2.953  1.00  0.40           H  
ATOM    410  HA  ILE A  30      -4.703  -6.715   0.419  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.177  -8.466   1.965  1.00  0.50           H  
ATOM    412 HG12 ILE A  30      -6.006  -6.697   3.802  1.00  0.45           H  
ATOM    413 HG13 ILE A  30      -5.412  -8.305   4.223  1.00  0.52           H  
ATOM    414 HG21 ILE A  30      -3.221  -7.986   1.608  1.00  0.48           H  
ATOM    415 HG22 ILE A  30      -4.229  -9.246   0.894  1.00  0.54           H  
ATOM    416 HG23 ILE A  30      -3.808  -9.316   2.605  1.00  0.57           H  
ATOM    417 HD11 ILE A  30      -3.369  -6.608   2.961  1.00  0.57           H  
ATOM    418 HD12 ILE A  30      -3.269  -7.597   4.418  1.00  0.53           H  
ATOM    419 HD13 ILE A  30      -3.957  -5.975   4.498  1.00  0.59           H  
ATOM    420  N   GLY A  31      -6.878  -6.692  -0.649  1.00  0.48           N  
ATOM    421  CA  GLY A  31      -8.142  -6.576  -1.377  1.00  0.56           C  
ATOM    422  C   GLY A  31      -8.103  -5.413  -2.367  1.00  0.56           C  
ATOM    423  O   GLY A  31      -8.876  -5.375  -3.322  1.00  0.64           O  
ATOM    424  H   GLY A  31      -6.068  -6.943  -1.132  1.00  0.47           H  
ATOM    425  HA2 GLY A  31      -8.331  -7.494  -1.915  1.00  0.61           H  
ATOM    426  HA3 GLY A  31      -8.939  -6.407  -0.674  1.00  0.60           H  
ATOM    427  N   LYS A  32      -7.188  -4.477  -2.145  1.00  0.49           N  
ATOM    428  CA  LYS A  32      -7.049  -3.327  -3.038  1.00  0.51           C  
ATOM    429  C   LYS A  32      -5.573  -3.065  -3.348  1.00  0.42           C  
ATOM    430  O   LYS A  32      -4.761  -2.894  -2.442  1.00  0.44           O  
ATOM    431  CB  LYS A  32      -7.686  -2.084  -2.400  1.00  0.58           C  
ATOM    432  CG  LYS A  32      -8.637  -1.413  -3.401  1.00  0.66           C  
ATOM    433  CD  LYS A  32      -7.858  -0.414  -4.265  1.00  0.97           C  
ATOM    434  CE  LYS A  32      -8.508   0.968  -4.173  1.00  0.98           C  
ATOM    435  NZ  LYS A  32      -7.606   1.977  -4.798  1.00  0.98           N  
ATOM    436  H   LYS A  32      -6.592  -4.564  -1.373  1.00  0.45           H  
ATOM    437  HA  LYS A  32      -7.561  -3.546  -3.962  1.00  0.58           H  
ATOM    438  HB2 LYS A  32      -8.242  -2.381  -1.523  1.00  0.82           H  
ATOM    439  HB3 LYS A  32      -6.913  -1.387  -2.115  1.00  0.69           H  
ATOM    440  HG2 LYS A  32      -9.083  -2.167  -4.035  1.00  1.13           H  
ATOM    441  HG3 LYS A  32      -9.415  -0.894  -2.861  1.00  1.04           H  
ATOM    442  HD2 LYS A  32      -6.838  -0.356  -3.915  1.00  1.57           H  
ATOM    443  HD3 LYS A  32      -7.864  -0.743  -5.294  1.00  1.66           H  
ATOM    444  HE2 LYS A  32      -9.455   0.957  -4.694  1.00  1.48           H  
ATOM    445  HE3 LYS A  32      -8.673   1.222  -3.135  1.00  1.50           H  
ATOM    446  HZ1 LYS A  32      -8.056   2.378  -5.642  1.00  1.51           H  
ATOM    447  HZ2 LYS A  32      -6.692   1.507  -5.082  1.00  0.68           H  
ATOM    448  HZ3 LYS A  32      -7.399   2.737  -4.116  1.00  1.47           H  
ATOM    449  N   LYS A  33      -5.234  -3.050  -4.634  1.00  0.46           N  
ATOM    450  CA  LYS A  33      -3.849  -2.823  -5.054  1.00  0.42           C  
ATOM    451  C   LYS A  33      -3.746  -1.637  -6.017  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.095  -1.747  -7.198  1.00  0.56           O  
ATOM    453  CB  LYS A  33      -3.308  -4.091  -5.729  1.00  0.50           C  
ATOM    454  CG  LYS A  33      -1.972  -3.790  -6.426  1.00  0.52           C  
ATOM    455  CD  LYS A  33      -2.136  -3.926  -7.948  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -1.476  -2.737  -8.650  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -2.472  -1.640  -8.805  1.00  0.69           N  
ATOM    458  H   LYS A  33      -5.923  -3.204  -5.313  1.00  0.58           H  
ATOM    459  HA  LYS A  33      -3.247  -2.613  -4.181  1.00  0.39           H  
ATOM    460  HB2 LYS A  33      -3.158  -4.855  -4.980  1.00  0.57           H  
ATOM    461  HB3 LYS A  33      -4.024  -4.442  -6.458  1.00  0.63           H  
ATOM    462  HG2 LYS A  33      -1.655  -2.784  -6.183  1.00  0.52           H  
ATOM    463  HG3 LYS A  33      -1.225  -4.492  -6.084  1.00  0.59           H  
ATOM    464  HD2 LYS A  33      -1.668  -4.843  -8.278  1.00  0.73           H  
ATOM    465  HD3 LYS A  33      -3.186  -3.950  -8.198  1.00  0.68           H  
ATOM    466  HE2 LYS A  33      -0.640  -2.387  -8.059  1.00  0.75           H  
ATOM    467  HE3 LYS A  33      -1.122  -3.046  -9.624  1.00  0.82           H  
ATOM    468  HZ1 LYS A  33      -2.020  -0.709  -8.545  1.00  0.74           H  
ATOM    469  HZ2 LYS A  33      -3.293  -1.810  -8.165  1.00  0.64           H  
ATOM    470  HZ3 LYS A  33      -2.799  -1.597  -9.788  1.00  0.83           H  
ATOM    471  N   ASP A  34      -3.250  -0.514  -5.510  1.00  0.42           N  
ATOM    472  CA  ASP A  34      -3.085   0.686  -6.323  1.00  0.48           C  
ATOM    473  C   ASP A  34      -1.691   0.719  -6.956  1.00  0.66           C  
ATOM    474  O   ASP A  34      -1.584   0.380  -8.124  1.00  0.83           O  
ATOM    475  CB  ASP A  34      -3.293   1.929  -5.449  1.00  0.43           C  
ATOM    476  CG  ASP A  34      -4.722   1.982  -4.921  1.00  0.35           C  
ATOM    477  OD1 ASP A  34      -5.536   1.179  -5.359  1.00  0.57           O  
ATOM    478  OD2 ASP A  34      -4.991   2.830  -4.084  1.00  0.41           O  
ATOM    479  OXT ASP A  34      -0.750   1.073  -6.264  1.00  0.85           O  
ATOM    480  H   ASP A  34      -2.977  -0.491  -4.560  1.00  0.39           H  
ATOM    481  HA  ASP A  34      -3.826   0.684  -7.108  1.00  0.53           H  
ATOM    482  HB2 ASP A  34      -2.607   1.896  -4.616  1.00  0.50           H  
ATOM    483  HB3 ASP A  34      -3.097   2.813  -6.035  1.00  0.52           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.550  12.228  -5.848  1.00  1.48           N  
ATOM      2  CA  GLY A   1       0.183  10.927  -5.786  1.00  1.62           C  
ATOM      3  C   GLY A   1       1.455  11.094  -4.958  1.00  1.17           C  
ATOM      4  O   GLY A   1       2.537  11.298  -5.506  1.00  1.58           O  
ATOM      5  H1  GLY A   1      -1.102  12.280  -6.727  1.00  2.05           H  
ATOM      6  H2  GLY A   1       0.131  13.014  -5.819  1.00  1.65           H  
ATOM      7  H3  GLY A   1      -1.204  12.302  -5.024  1.00  1.10           H  
ATOM      8  HA2 GLY A   1      -0.449  10.178  -5.328  1.00  1.72           H  
ATOM      9  HA3 GLY A   1       0.448  10.612  -6.784  1.00  2.21           H  
ATOM     10  N   SER A   2       1.314  11.015  -3.635  1.00  0.61           N  
ATOM     11  CA  SER A   2       2.458  11.167  -2.734  1.00  0.41           C  
ATOM     12  C   SER A   2       3.344   9.918  -2.746  1.00  0.33           C  
ATOM     13  O   SER A   2       2.852   8.788  -2.792  1.00  0.64           O  
ATOM     14  CB  SER A   2       1.974  11.452  -1.307  1.00  0.84           C  
ATOM     15  OG  SER A   2       1.475  12.784  -1.242  1.00  1.31           O  
ATOM     16  H   SER A   2       0.424  10.860  -3.255  1.00  0.80           H  
ATOM     17  HA  SER A   2       3.047  12.010  -3.067  1.00  0.79           H  
ATOM     18  HB2 SER A   2       1.186  10.764  -1.042  1.00  0.89           H  
ATOM     19  HB3 SER A   2       2.801  11.332  -0.617  1.00  1.49           H  
ATOM     20  HG  SER A   2       0.814  12.903  -1.963  1.00  1.57           H  
ATOM     21  N   VAL A   3       4.657  10.146  -2.705  1.00  0.38           N  
ATOM     22  CA  VAL A   3       5.647   9.070  -2.715  1.00  0.37           C  
ATOM     23  C   VAL A   3       5.184   7.845  -1.918  1.00  0.31           C  
ATOM     24  O   VAL A   3       5.398   6.706  -2.342  1.00  0.32           O  
ATOM     25  CB  VAL A   3       6.965   9.595  -2.141  1.00  0.49           C  
ATOM     26  CG1 VAL A   3       7.669  10.464  -3.188  1.00  0.72           C  
ATOM     27  CG2 VAL A   3       6.689  10.439  -0.887  1.00  0.70           C  
ATOM     28  H   VAL A   3       4.975  11.069  -2.670  1.00  0.67           H  
ATOM     29  HA  VAL A   3       5.815   8.767  -3.737  1.00  0.44           H  
ATOM     30  HB  VAL A   3       7.598   8.762  -1.883  1.00  0.53           H  
ATOM     31 HG11 VAL A   3       7.943   9.855  -4.036  1.00  1.33           H  
ATOM     32 HG12 VAL A   3       8.557  10.899  -2.755  1.00  1.09           H  
ATOM     33 HG13 VAL A   3       7.004  11.252  -3.509  1.00  1.34           H  
ATOM     34 HG21 VAL A   3       7.196  10.000  -0.040  1.00  1.16           H  
ATOM     35 HG22 VAL A   3       5.627  10.468  -0.693  1.00  1.22           H  
ATOM     36 HG23 VAL A   3       7.051  11.443  -1.042  1.00  1.25           H  
ATOM     37  N   GLY A   4       4.552   8.083  -0.768  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.067   6.987   0.079  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.645   5.787  -0.756  1.00  0.27           C  
ATOM     40  O   GLY A   4       3.937   4.647  -0.406  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.414   9.008  -0.483  1.00  0.38           H  
ATOM     42  HA2 GLY A   4       4.856   6.683   0.753  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.220   7.327   0.654  1.00  0.39           H  
ATOM     44  N   CYS A   5       2.960   6.056  -1.864  1.00  0.27           N  
ATOM     45  CA  CYS A   5       2.497   4.992  -2.748  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.647   4.074  -3.167  1.00  0.23           C  
ATOM     47  O   CYS A   5       3.431   2.897  -3.438  1.00  0.28           O  
ATOM     48  CB  CYS A   5       1.842   5.589  -3.996  1.00  0.30           C  
ATOM     49  SG  CYS A   5       0.721   6.936  -3.524  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.760   6.987  -2.092  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.766   4.402  -2.219  1.00  0.30           H  
ATOM     52  HB2 CYS A   5       2.607   5.974  -4.653  1.00  0.37           H  
ATOM     53  HB3 CYS A   5       1.288   4.821  -4.504  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.860   4.611  -3.201  1.00  0.23           N  
ATOM     55  CA  ALA A   6       6.032   3.817  -3.567  1.00  0.24           C  
ATOM     56  C   ALA A   6       6.568   3.111  -2.324  1.00  0.23           C  
ATOM     57  O   ALA A   6       6.850   1.907  -2.333  1.00  0.26           O  
ATOM     58  CB  ALA A   6       7.112   4.721  -4.167  1.00  0.30           C  
ATOM     59  H   ALA A   6       4.975   5.561  -2.960  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.746   3.075  -4.294  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       7.526   5.352  -3.394  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       6.675   5.339  -4.939  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.896   4.113  -4.594  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.668   3.867  -1.243  1.00  0.24           N  
ATOM     65  CA  GLU A   7       7.131   3.304   0.019  1.00  0.26           C  
ATOM     66  C   GLU A   7       6.125   2.265   0.499  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.494   1.235   1.057  1.00  0.31           O  
ATOM     68  CB  GLU A   7       7.283   4.406   1.072  1.00  0.33           C  
ATOM     69  CG  GLU A   7       8.416   5.355   0.668  1.00  0.39           C  
ATOM     70  CD  GLU A   7       7.884   6.444  -0.254  1.00  0.47           C  
ATOM     71  OE1 GLU A   7       7.171   7.306   0.228  1.00  0.65           O  
ATOM     72  OE2 GLU A   7       8.195   6.398  -1.431  1.00  0.78           O  
ATOM     73  H   GLU A   7       6.402   4.815  -1.291  1.00  0.26           H  
ATOM     74  HA  GLU A   7       8.087   2.827  -0.136  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       6.358   4.959   1.150  1.00  0.34           H  
ATOM     76  HB3 GLU A   7       7.515   3.958   2.028  1.00  0.41           H  
ATOM     77  HG2 GLU A   7       8.834   5.812   1.552  1.00  0.53           H  
ATOM     78  HG3 GLU A   7       9.186   4.799   0.154  1.00  0.49           H  
ATOM     79  N   CYS A   8       4.846   2.555   0.270  1.00  0.27           N  
ATOM     80  CA  CYS A   8       3.764   1.661   0.672  1.00  0.29           C  
ATOM     81  C   CYS A   8       4.090   0.205   0.329  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.218  -0.628   1.226  1.00  0.35           O  
ATOM     83  CB  CYS A   8       2.454   2.092   0.012  1.00  0.31           C  
ATOM     84  SG  CYS A   8       1.259   2.474   1.306  1.00  0.40           S  
ATOM     85  H   CYS A   8       4.624   3.403  -0.181  1.00  0.30           H  
ATOM     86  HA  CYS A   8       3.642   1.741   1.737  1.00  0.33           H  
ATOM     87  HB2 CYS A   8       2.624   2.971  -0.591  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       2.072   1.304  -0.607  1.00  0.37           H  
ATOM     89  N   PRO A   9       4.253  -0.119  -0.935  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.601  -1.504  -1.349  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.901  -1.940  -0.690  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.003  -3.052  -0.167  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.750  -1.439  -2.875  1.00  0.41           C  
ATOM     94  CG  PRO A   9       4.769   0.011  -3.238  1.00  0.37           C  
ATOM     95  CD  PRO A   9       4.121   0.780  -2.086  1.00  0.30           C  
ATOM     96  HA  PRO A   9       3.804  -2.183  -1.090  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.676  -1.910  -3.176  1.00  0.47           H  
ATOM     98  HB3 PRO A   9       3.916  -1.926  -3.350  1.00  0.49           H  
ATOM     99  HG2 PRO A   9       5.789   0.339  -3.379  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       4.201   0.173  -4.142  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.647   1.706  -1.908  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       3.082   0.967  -2.296  1.00  0.34           H  
ATOM    103  N   MET A  10       6.885  -1.041  -0.693  1.00  0.28           N  
ATOM    104  CA  MET A  10       8.169  -1.334  -0.067  1.00  0.31           C  
ATOM    105  C   MET A  10       7.971  -1.610   1.424  1.00  0.29           C  
ATOM    106  O   MET A  10       8.610  -2.491   1.998  1.00  0.40           O  
ATOM    107  CB  MET A  10       9.120  -0.149  -0.260  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.531  -0.045  -1.736  1.00  0.55           C  
ATOM    109  SD  MET A  10      10.100  -1.666  -2.322  1.00  1.69           S  
ATOM    110  CE  MET A  10      11.537  -1.103  -3.273  1.00  2.23           C  
ATOM    111  H   MET A  10       6.740  -0.160  -1.107  1.00  0.30           H  
ATOM    112  HA  MET A  10       8.596  -2.208  -0.530  1.00  0.35           H  
ATOM    113  HB2 MET A  10       8.622   0.762   0.044  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.998  -0.294   0.346  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.683   0.274  -2.327  1.00  1.15           H  
ATOM    116  HG3 MET A  10      10.330   0.677  -1.836  1.00  1.18           H  
ATOM    117  HE1 MET A  10      11.213  -0.431  -4.055  1.00  2.57           H  
ATOM    118  HE2 MET A  10      12.031  -1.960  -3.712  1.00  2.61           H  
ATOM    119  HE3 MET A  10      12.225  -0.588  -2.621  1.00  2.71           H  
ATOM    120  N   HIS A  11       7.069  -0.848   2.041  1.00  0.26           N  
ATOM    121  CA  HIS A  11       6.775  -1.008   3.466  1.00  0.29           C  
ATOM    122  C   HIS A  11       5.750  -2.124   3.696  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.102  -2.177   4.747  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.246   0.312   4.043  1.00  0.37           C  
ATOM    125  CG  HIS A  11       6.924   0.591   5.355  1.00  0.57           C  
ATOM    126  ND1 HIS A  11       6.874  -0.300   6.418  1.00  0.75           N  
ATOM    127  CD2 HIS A  11       7.676   1.652   5.791  1.00  1.01           C  
ATOM    128  CE1 HIS A  11       7.578   0.237   7.430  1.00  0.99           C  
ATOM    129  NE2 HIS A  11       8.089   1.427   7.101  1.00  1.18           N  
ATOM    130  H   HIS A  11       6.589  -0.160   1.525  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.689  -1.269   3.979  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       6.452   1.116   3.353  1.00  0.48           H  
ATOM    133  HB3 HIS A  11       5.180   0.235   4.198  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       7.910   2.530   5.205  1.00  1.32           H  
ATOM    135  HE1 HIS A  11       7.715  -0.235   8.392  1.00  1.22           H  
ATOM    136  HE2 HIS A  11       8.640   2.016   7.660  1.00  1.51           H  
ATOM    137  N   CYS A  12       5.618  -3.025   2.725  1.00  0.24           N  
ATOM    138  CA  CYS A  12       4.679  -4.144   2.850  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.423  -5.390   3.319  1.00  0.24           C  
ATOM    140  O   CYS A  12       6.580  -5.606   2.963  1.00  0.27           O  
ATOM    141  CB  CYS A  12       3.974  -4.422   1.523  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.216  -4.735   1.835  1.00  0.30           S  
ATOM    143  H   CYS A  12       6.168  -2.945   1.917  1.00  0.27           H  
ATOM    144  HA  CYS A  12       3.933  -3.890   3.590  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       4.078  -3.567   0.874  1.00  0.33           H  
ATOM    146  HB3 CYS A  12       4.415  -5.289   1.054  1.00  0.34           H  
ATOM    147  N   LYS A  13       4.766  -6.179   4.159  1.00  0.26           N  
ATOM    148  CA  LYS A  13       5.389  -7.375   4.726  1.00  0.30           C  
ATOM    149  C   LYS A  13       4.997  -8.659   3.977  1.00  0.31           C  
ATOM    150  O   LYS A  13       3.853  -8.836   3.554  1.00  0.31           O  
ATOM    151  CB  LYS A  13       5.003  -7.485   6.208  1.00  0.37           C  
ATOM    152  CG  LYS A  13       5.859  -6.513   7.040  1.00  0.41           C  
ATOM    153  CD  LYS A  13       5.277  -5.090   6.964  1.00  0.42           C  
ATOM    154  CE  LYS A  13       6.414  -4.066   6.858  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       5.844  -2.684   6.854  1.00  0.43           N  
ATOM    156  H   LYS A  13       3.858  -5.936   4.427  1.00  0.28           H  
ATOM    157  HA  LYS A  13       6.460  -7.265   4.664  1.00  0.33           H  
ATOM    158  HB2 LYS A  13       3.958  -7.240   6.327  1.00  0.40           H  
ATOM    159  HB3 LYS A  13       5.175  -8.496   6.551  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       5.871  -6.842   8.070  1.00  0.54           H  
ATOM    161  HG3 LYS A  13       6.870  -6.508   6.656  1.00  0.44           H  
ATOM    162  HD2 LYS A  13       4.636  -5.008   6.099  1.00  0.59           H  
ATOM    163  HD3 LYS A  13       4.700  -4.892   7.856  1.00  0.67           H  
ATOM    164  HE2 LYS A  13       7.079  -4.179   7.703  1.00  0.80           H  
ATOM    165  HE3 LYS A  13       6.965  -4.233   5.942  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.427  -2.474   5.907  1.00  0.36           H  
ATOM    167  HZ2 LYS A  13       6.597  -1.989   7.049  1.00  0.57           H  
ATOM    168  HZ3 LYS A  13       5.104  -2.607   7.579  1.00  0.58           H  
ATOM    169  N   GLY A  14       5.987  -9.540   3.823  1.00  0.37           N  
ATOM    170  CA  GLY A  14       5.816 -10.821   3.126  1.00  0.41           C  
ATOM    171  C   GLY A  14       4.526 -11.549   3.514  1.00  0.40           C  
ATOM    172  O   GLY A  14       4.115 -11.536   4.674  1.00  0.42           O  
ATOM    173  H   GLY A  14       6.870  -9.317   4.185  1.00  0.40           H  
ATOM    174  HA2 GLY A  14       5.806 -10.640   2.062  1.00  0.43           H  
ATOM    175  HA3 GLY A  14       6.657 -11.459   3.362  1.00  0.49           H  
ATOM    176  N   LYS A  15       3.912 -12.190   2.514  1.00  0.41           N  
ATOM    177  CA  LYS A  15       2.669 -12.955   2.692  1.00  0.43           C  
ATOM    178  C   LYS A  15       1.440 -12.074   2.470  1.00  0.38           C  
ATOM    179  O   LYS A  15       0.357 -12.578   2.157  1.00  0.43           O  
ATOM    180  CB  LYS A  15       2.609 -13.590   4.090  1.00  0.50           C  
ATOM    181  CG  LYS A  15       1.737 -14.852   4.053  1.00  0.61           C  
ATOM    182  CD  LYS A  15       0.325 -14.529   4.566  1.00  0.67           C  
ATOM    183  CE  LYS A  15      -0.723 -15.161   3.645  1.00  0.79           C  
ATOM    184  NZ  LYS A  15      -1.247 -14.124   2.708  1.00  0.76           N  
ATOM    185  H   LYS A  15       4.315 -12.154   1.622  1.00  0.44           H  
ATOM    186  HA  LYS A  15       2.652 -13.747   1.957  1.00  0.48           H  
ATOM    187  HB2 LYS A  15       3.609 -13.854   4.405  1.00  0.55           H  
ATOM    188  HB3 LYS A  15       2.188 -12.885   4.790  1.00  0.51           H  
ATOM    189  HG2 LYS A  15       1.681 -15.222   3.039  1.00  0.68           H  
ATOM    190  HG3 LYS A  15       2.181 -15.607   4.685  1.00  0.68           H  
ATOM    191  HD2 LYS A  15       0.209 -14.922   5.565  1.00  0.77           H  
ATOM    192  HD3 LYS A  15       0.184 -13.459   4.584  1.00  0.66           H  
ATOM    193  HE2 LYS A  15      -0.273 -15.966   3.082  1.00  0.94           H  
ATOM    194  HE3 LYS A  15      -1.537 -15.552   4.243  1.00  1.00           H  
ATOM    195  HZ1 LYS A  15      -0.465 -13.472   2.430  1.00  0.62           H  
ATOM    196  HZ2 LYS A  15      -1.998 -13.576   3.176  1.00  0.98           H  
ATOM    197  HZ3 LYS A  15      -1.629 -14.581   1.857  1.00  0.99           H  
ATOM    198  N   MET A  16       1.617 -10.764   2.615  1.00  0.33           N  
ATOM    199  CA  MET A  16       0.524  -9.817   2.409  1.00  0.33           C  
ATOM    200  C   MET A  16       1.054  -8.565   1.713  1.00  0.28           C  
ATOM    201  O   MET A  16       1.624  -7.691   2.365  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.100  -9.424   3.757  1.00  0.41           C  
ATOM    203  CG  MET A  16      -0.538 -10.675   4.528  1.00  0.49           C  
ATOM    204  SD  MET A  16      -2.047 -11.350   3.784  1.00  1.26           S  
ATOM    205  CE  MET A  16      -3.019 -11.486   5.306  1.00  1.35           C  
ATOM    206  H   MET A  16       2.505 -10.423   2.854  1.00  0.32           H  
ATOM    207  HA  MET A  16      -0.232 -10.274   1.789  1.00  0.35           H  
ATOM    208  HB2 MET A  16       0.629  -8.881   4.342  1.00  0.50           H  
ATOM    209  HB3 MET A  16      -0.959  -8.794   3.584  1.00  0.49           H  
ATOM    210  HG2 MET A  16       0.247 -11.415   4.490  1.00  0.93           H  
ATOM    211  HG3 MET A  16      -0.732 -10.412   5.558  1.00  0.91           H  
ATOM    212  HE1 MET A  16      -3.982 -11.923   5.080  1.00  1.85           H  
ATOM    213  HE2 MET A  16      -3.156 -10.503   5.736  1.00  1.82           H  
ATOM    214  HE3 MET A  16      -2.499 -12.113   6.012  1.00  1.41           H  
ATOM    215  N   ALA A  17       0.885  -8.472   0.393  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.389  -7.301  -0.322  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.439  -6.801  -1.406  1.00  0.27           C  
ATOM    218  O   ALA A  17       0.241  -7.438  -2.445  1.00  0.34           O  
ATOM    219  CB  ALA A  17       2.746  -7.608  -0.941  1.00  0.36           C  
ATOM    220  H   ALA A  17       0.438  -9.192  -0.096  1.00  0.30           H  
ATOM    221  HA  ALA A  17       1.521  -6.504   0.396  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       2.934  -8.667  -0.886  1.00  1.04           H  
ATOM    223  HB2 ALA A  17       3.512  -7.074  -0.401  1.00  1.03           H  
ATOM    224  HB3 ALA A  17       2.747  -7.291  -1.975  1.00  1.07           H  
ATOM    225  N   LYS A  18      -0.104  -5.631  -1.144  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.006  -4.942  -2.062  1.00  0.26           C  
ATOM    227  C   LYS A  18      -1.109  -3.475  -1.650  1.00  0.25           C  
ATOM    228  O   LYS A  18      -1.819  -3.128  -0.698  1.00  0.34           O  
ATOM    229  CB  LYS A  18      -2.399  -5.591  -2.119  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -2.647  -6.505  -0.914  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.369  -7.773  -1.395  1.00  0.36           C  
ATOM    232  CE  LYS A  18      -2.347  -8.871  -1.705  1.00  0.40           C  
ATOM    233  NZ  LYS A  18      -1.669  -8.570  -3.001  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.140  -5.192  -0.308  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -0.573  -4.984  -3.051  1.00  0.29           H  
ATOM    236  HB2 LYS A  18      -3.149  -4.813  -2.128  1.00  0.33           H  
ATOM    237  HB3 LYS A  18      -2.480  -6.168  -3.027  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.711  -6.773  -0.453  1.00  0.30           H  
ATOM    239  HG3 LYS A  18      -3.264  -5.991  -0.198  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -4.041  -8.118  -0.624  1.00  0.42           H  
ATOM    241  HD3 LYS A  18      -3.935  -7.548  -2.286  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -1.613  -8.915  -0.914  1.00  0.45           H  
ATOM    243  HE3 LYS A  18      -2.855  -9.824  -1.777  1.00  0.51           H  
ATOM    244  HZ1 LYS A  18      -1.425  -9.456  -3.484  1.00  0.46           H  
ATOM    245  HZ2 LYS A  18      -0.785  -8.022  -2.818  1.00  0.41           H  
ATOM    246  HZ3 LYS A  18      -2.303  -8.007  -3.602  1.00  0.43           H  
ATOM    247  N   PRO A  19      -0.385  -2.619  -2.321  1.00  0.23           N  
ATOM    248  CA  PRO A  19      -0.358  -1.164  -2.008  1.00  0.25           C  
ATOM    249  C   PRO A  19      -1.535  -0.405  -2.611  1.00  0.19           C  
ATOM    250  O   PRO A  19      -2.080  -0.787  -3.650  1.00  0.26           O  
ATOM    251  CB  PRO A  19       0.958  -0.712  -2.635  1.00  0.32           C  
ATOM    252  CG  PRO A  19       1.121  -1.590  -3.831  1.00  0.36           C  
ATOM    253  CD  PRO A  19       0.494  -2.939  -3.463  1.00  0.33           C  
ATOM    254  HA  PRO A  19      -0.318  -1.009  -0.944  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.898   0.328  -2.933  1.00  0.34           H  
ATOM    256  HB3 PRO A  19       1.775  -0.864  -1.949  1.00  0.41           H  
ATOM    257  HG2 PRO A  19       0.608  -1.157  -4.681  1.00  0.39           H  
ATOM    258  HG3 PRO A  19       2.165  -1.725  -4.057  1.00  0.48           H  
ATOM    259  HD2 PRO A  19      -0.081  -3.326  -4.294  1.00  0.38           H  
ATOM    260  HD3 PRO A  19       1.255  -3.643  -3.163  1.00  0.44           H  
ATOM    261  N   THR A  20      -1.910   0.680  -1.952  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.005   1.515  -2.424  1.00  0.17           C  
ATOM    263  C   THR A  20      -2.892   2.908  -1.826  1.00  0.17           C  
ATOM    264  O   THR A  20      -2.506   3.074  -0.661  1.00  0.24           O  
ATOM    265  CB  THR A  20      -4.364   0.918  -2.055  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -4.269  -0.496  -1.985  1.00  0.29           O  
ATOM    267  CG2 THR A  20      -5.400   1.299  -3.114  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.434   0.932  -1.134  1.00  0.29           H  
ATOM    269  HA  THR A  20      -2.940   1.592  -3.497  1.00  0.19           H  
ATOM    270  HB  THR A  20      -4.675   1.310  -1.101  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -3.724  -0.795  -2.725  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -4.899   1.667  -3.998  1.00  1.03           H  
ATOM    273 HG22 THR A  20      -6.050   2.068  -2.726  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -5.986   0.430  -3.374  1.00  1.10           H  
ATOM    275  N   CYS A  21      -3.223   3.901  -2.631  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.164   5.291  -2.199  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.550   5.925  -2.269  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.291   5.725  -3.233  1.00  0.25           O  
ATOM    279  CB  CYS A  21      -2.162   6.067  -3.060  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.564   6.109  -2.202  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.515   3.691  -3.554  1.00  0.24           H  
ATOM    282  HA  CYS A  21      -2.832   5.321  -1.177  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.050   5.575  -4.011  1.00  0.22           H  
ATOM    284  HB3 CYS A  21      -2.515   7.076  -3.213  1.00  0.24           H  
ATOM    285  N   GLU A  22      -4.896   6.676  -1.231  1.00  0.22           N  
ATOM    286  CA  GLU A  22      -6.191   7.322  -1.154  1.00  0.25           C  
ATOM    287  C   GLU A  22      -6.036   8.716  -0.561  1.00  0.28           C  
ATOM    288  O   GLU A  22      -5.604   8.876   0.576  1.00  0.35           O  
ATOM    289  CB  GLU A  22      -7.150   6.480  -0.297  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.400   5.886   0.905  1.00  0.35           C  
ATOM    291  CD  GLU A  22      -7.184   4.720   1.494  1.00  0.39           C  
ATOM    292  OE1 GLU A  22      -7.055   3.620   0.977  1.00  0.59           O  
ATOM    293  OE2 GLU A  22      -7.885   4.937   2.471  1.00  0.57           O  
ATOM    294  H   GLU A  22      -4.267   6.797  -0.492  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.600   7.410  -2.150  1.00  0.27           H  
ATOM    296  HB2 GLU A  22      -7.959   7.104   0.057  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -7.553   5.677  -0.897  1.00  0.36           H  
ATOM    298  HG2 GLU A  22      -5.430   5.535   0.588  1.00  0.55           H  
ATOM    299  HG3 GLU A  22      -6.274   6.648   1.660  1.00  0.59           H  
ATOM    300  N   ASN A  23      -6.372   9.706  -1.364  1.00  0.32           N  
ATOM    301  CA  ASN A  23      -6.275  11.117  -0.969  1.00  0.38           C  
ATOM    302  C   ASN A  23      -4.862  11.441  -0.466  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.664  12.023   0.597  1.00  0.40           O  
ATOM    304  CB  ASN A  23      -7.383  11.459   0.059  1.00  0.46           C  
ATOM    305  CG  ASN A  23      -6.879  11.505   1.503  1.00  0.48           C  
ATOM    306  OD1 ASN A  23      -7.034  12.521   2.176  1.00  0.63           O  
ATOM    307  ND2 ASN A  23      -6.301  10.472   2.030  1.00  0.48           N  
ATOM    308  H   ASN A  23      -6.679   9.480  -2.260  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.447  11.716  -1.854  1.00  0.46           H  
ATOM    310  HB2 ASN A  23      -7.801  12.422  -0.187  1.00  0.55           H  
ATOM    311  HB3 ASN A  23      -8.161  10.716  -0.014  1.00  0.50           H  
ATOM    312 HD21 ASN A  23      -6.179   9.650   1.500  1.00  0.49           H  
ATOM    313 HD22 ASN A  23      -5.984  10.512   2.952  1.00  0.55           H  
ATOM    314  N   GLU A  24      -3.882  11.047  -1.279  1.00  0.33           N  
ATOM    315  CA  GLU A  24      -2.463  11.268  -0.986  1.00  0.35           C  
ATOM    316  C   GLU A  24      -1.965  10.367   0.141  1.00  0.34           C  
ATOM    317  O   GLU A  24      -0.771  10.340   0.436  1.00  0.43           O  
ATOM    318  CB  GLU A  24      -2.188  12.743  -0.655  1.00  0.40           C  
ATOM    319  CG  GLU A  24      -2.251  13.577  -1.943  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -1.364  12.960  -3.019  1.00  0.45           C  
ATOM    321  OE1 GLU A  24      -0.157  13.096  -2.921  1.00  0.70           O  
ATOM    322  OE2 GLU A  24      -1.903  12.349  -3.930  1.00  0.63           O  
ATOM    323  H   GLU A  24      -4.123  10.595  -2.114  1.00  0.34           H  
ATOM    324  HA  GLU A  24      -1.902  11.016  -1.872  1.00  0.37           H  
ATOM    325  HB2 GLU A  24      -2.925  13.104   0.047  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.203  12.835  -0.219  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -3.270  13.610  -2.298  1.00  0.55           H  
ATOM    328  HG3 GLU A  24      -1.911  14.581  -1.736  1.00  0.51           H  
ATOM    329  N   VAL A  25      -2.866   9.605   0.751  1.00  0.31           N  
ATOM    330  CA  VAL A  25      -2.461   8.692   1.815  1.00  0.33           C  
ATOM    331  C   VAL A  25      -2.324   7.278   1.252  1.00  0.28           C  
ATOM    332  O   VAL A  25      -3.249   6.754   0.625  1.00  0.38           O  
ATOM    333  CB  VAL A  25      -3.481   8.714   2.961  1.00  0.40           C  
ATOM    334  CG1 VAL A  25      -3.135   7.623   3.980  1.00  0.48           C  
ATOM    335  CG2 VAL A  25      -3.436  10.080   3.659  1.00  0.50           C  
ATOM    336  H   VAL A  25      -3.805   9.639   0.471  1.00  0.33           H  
ATOM    337  HA  VAL A  25      -1.501   9.007   2.199  1.00  0.37           H  
ATOM    338  HB  VAL A  25      -4.471   8.540   2.567  1.00  0.41           H  
ATOM    339 HG11 VAL A  25      -2.062   7.549   4.079  1.00  0.97           H  
ATOM    340 HG12 VAL A  25      -3.531   6.677   3.643  1.00  1.18           H  
ATOM    341 HG13 VAL A  25      -3.567   7.875   4.936  1.00  1.12           H  
ATOM    342 HG21 VAL A  25      -2.993   9.969   4.638  1.00  1.14           H  
ATOM    343 HG22 VAL A  25      -4.437  10.467   3.760  1.00  1.07           H  
ATOM    344 HG23 VAL A  25      -2.843  10.767   3.073  1.00  0.99           H  
ATOM    345  N   CYS A  26      -1.155   6.674   1.458  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.890   5.328   0.956  1.00  0.24           C  
ATOM    347  C   CYS A  26      -1.075   4.284   2.051  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.766   4.534   3.216  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.542   5.244   0.430  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.583   4.430   1.661  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.451   7.145   1.946  1.00  0.33           H  
ATOM    352  HA  CYS A  26      -1.568   5.111   0.150  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.552   4.673  -0.481  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.920   6.231   0.236  1.00  0.42           H  
ATOM    355  N   LYS A  27      -1.573   3.110   1.670  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.780   2.033   2.635  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.696   0.651   1.971  1.00  0.26           C  
ATOM    358  O   LYS A  27      -2.412   0.373   1.010  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -3.159   2.182   3.288  1.00  0.40           C  
ATOM    360  CG  LYS A  27      -3.253   3.532   4.006  1.00  0.47           C  
ATOM    361  CD  LYS A  27      -4.503   3.561   4.892  1.00  0.55           C  
ATOM    362  CE  LYS A  27      -5.758   3.470   4.020  1.00  0.74           C  
ATOM    363  NZ  LYS A  27      -6.714   4.544   4.418  1.00  0.63           N  
ATOM    364  H   LYS A  27      -1.802   2.965   0.721  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -1.027   2.107   3.404  1.00  0.34           H  
ATOM    366  HB2 LYS A  27      -3.922   2.123   2.525  1.00  0.51           H  
ATOM    367  HB3 LYS A  27      -3.303   1.385   4.002  1.00  0.54           H  
ATOM    368  HG2 LYS A  27      -2.375   3.674   4.619  1.00  0.62           H  
ATOM    369  HG3 LYS A  27      -3.313   4.325   3.275  1.00  0.59           H  
ATOM    370  HD2 LYS A  27      -4.477   2.726   5.578  1.00  1.01           H  
ATOM    371  HD3 LYS A  27      -4.523   4.484   5.452  1.00  0.89           H  
ATOM    372  HE2 LYS A  27      -5.486   3.598   2.980  1.00  1.34           H  
ATOM    373  HE3 LYS A  27      -6.222   2.503   4.153  1.00  1.42           H  
ATOM    374  HZ1 LYS A  27      -6.188   5.396   4.696  1.00  1.04           H  
ATOM    375  HZ2 LYS A  27      -7.294   4.217   5.215  1.00  0.95           H  
ATOM    376  HZ3 LYS A  27      -7.348   4.776   3.590  1.00  0.53           H  
ATOM    377  N   CYS A  28      -0.853  -0.232   2.514  1.00  0.28           N  
ATOM    378  CA  CYS A  28      -0.746  -1.592   1.981  1.00  0.28           C  
ATOM    379  C   CYS A  28      -1.908  -2.403   2.543  1.00  0.29           C  
ATOM    380  O   CYS A  28      -1.819  -2.954   3.640  1.00  0.39           O  
ATOM    381  CB  CYS A  28       0.593  -2.227   2.383  1.00  0.34           C  
ATOM    382  SG  CYS A  28       1.254  -3.174   0.985  1.00  0.37           S  
ATOM    383  H   CYS A  28      -0.327   0.020   3.300  1.00  0.40           H  
ATOM    384  HA  CYS A  28      -0.822  -1.562   0.905  1.00  0.26           H  
ATOM    385  HB2 CYS A  28       1.293  -1.450   2.654  1.00  0.39           H  
ATOM    386  HB3 CYS A  28       0.443  -2.887   3.225  1.00  0.39           H  
ATOM    387  N   ASN A  29      -3.016  -2.414   1.813  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.227  -3.094   2.275  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.633  -4.262   1.380  1.00  0.30           C  
ATOM    390  O   ASN A  29      -4.600  -4.164   0.153  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -5.370  -2.075   2.314  1.00  0.33           C  
ATOM    392  CG  ASN A  29      -5.276  -1.151   1.104  1.00  0.30           C  
ATOM    393  OD1 ASN A  29      -5.662   0.017   1.179  1.00  0.40           O  
ATOM    394  ND2 ASN A  29      -4.794  -1.611  -0.016  1.00  0.28           N  
ATOM    395  H   ASN A  29      -3.035  -1.920   0.964  1.00  0.26           H  
ATOM    396  HA  ASN A  29      -4.064  -3.463   3.276  1.00  0.35           H  
ATOM    397  HB2 ASN A  29      -6.318  -2.595   2.297  1.00  0.38           H  
ATOM    398  HB3 ASN A  29      -5.300  -1.488   3.218  1.00  0.39           H  
ATOM    399 HD21 ASN A  29      -4.503  -2.549  -0.078  1.00  0.32           H  
ATOM    400 HD22 ASN A  29      -4.711  -1.015  -0.805  1.00  0.30           H  
ATOM    401  N   ILE A  30      -5.063  -5.350   2.012  1.00  0.34           N  
ATOM    402  CA  ILE A  30      -5.525  -6.529   1.282  1.00  0.37           C  
ATOM    403  C   ILE A  30      -6.933  -6.297   0.760  1.00  0.38           C  
ATOM    404  O   ILE A  30      -7.850  -5.976   1.514  1.00  0.49           O  
ATOM    405  CB  ILE A  30      -5.489  -7.788   2.165  1.00  0.45           C  
ATOM    406  CG1 ILE A  30      -5.376  -7.391   3.636  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.294  -8.667   1.782  1.00  0.51           C  
ATOM    408  CD1 ILE A  30      -3.952  -6.901   3.907  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.097  -5.349   2.990  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -4.875  -6.683   0.438  1.00  0.36           H  
ATOM    411  HB  ILE A  30      -6.399  -8.349   2.018  1.00  0.51           H  
ATOM    412 HG12 ILE A  30      -6.084  -6.605   3.857  1.00  0.46           H  
ATOM    413 HG13 ILE A  30      -5.584  -8.249   4.258  1.00  0.55           H  
ATOM    414 HG21 ILE A  30      -3.455  -8.043   1.515  1.00  0.56           H  
ATOM    415 HG22 ILE A  30      -4.561  -9.294   0.944  1.00  0.69           H  
ATOM    416 HG23 ILE A  30      -4.024  -9.290   2.623  1.00  0.69           H  
ATOM    417 HD11 ILE A  30      -3.985  -6.019   4.524  1.00  0.59           H  
ATOM    418 HD12 ILE A  30      -3.467  -6.666   2.967  1.00  0.48           H  
ATOM    419 HD13 ILE A  30      -3.397  -7.677   4.409  1.00  0.60           H  
ATOM    420  N   GLY A  31      -7.076  -6.449  -0.544  1.00  0.38           N  
ATOM    421  CA  GLY A  31      -8.362  -6.242  -1.206  1.00  0.42           C  
ATOM    422  C   GLY A  31      -8.342  -4.952  -2.017  1.00  0.37           C  
ATOM    423  O   GLY A  31      -9.141  -4.768  -2.933  1.00  0.47           O  
ATOM    424  H   GLY A  31      -6.294  -6.693  -1.075  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -8.567  -7.075  -1.863  1.00  0.48           H  
ATOM    426  HA3 GLY A  31      -9.137  -6.175  -0.461  1.00  0.47           H  
ATOM    427  N   LYS A  32      -7.414  -4.071  -1.672  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.269  -2.796  -2.364  1.00  0.27           C  
ATOM    429  C   LYS A  32      -5.936  -2.761  -3.114  1.00  0.24           C  
ATOM    430  O   LYS A  32      -4.922  -3.257  -2.619  1.00  0.27           O  
ATOM    431  CB  LYS A  32      -7.343  -1.642  -1.355  1.00  0.31           C  
ATOM    432  CG  LYS A  32      -8.794  -1.162  -1.213  1.00  0.45           C  
ATOM    433  CD  LYS A  32      -8.840   0.375  -1.195  1.00  0.47           C  
ATOM    434  CE  LYS A  32      -8.404   0.902   0.178  1.00  0.50           C  
ATOM    435  NZ  LYS A  32      -7.033   1.482   0.077  1.00  0.89           N  
ATOM    436  H   LYS A  32      -6.805  -4.284  -0.936  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -8.071  -2.693  -3.077  1.00  0.31           H  
ATOM    438  HB2 LYS A  32      -6.986  -1.986  -0.396  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -6.725  -0.825  -1.696  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -9.377  -1.528  -2.047  1.00  0.62           H  
ATOM    441  HG3 LYS A  32      -9.212  -1.544  -0.292  1.00  0.61           H  
ATOM    442  HD2 LYS A  32      -8.180   0.762  -1.956  1.00  0.58           H  
ATOM    443  HD3 LYS A  32      -9.850   0.703  -1.398  1.00  0.64           H  
ATOM    444  HE2 LYS A  32      -9.096   1.667   0.503  1.00  0.77           H  
ATOM    445  HE3 LYS A  32      -8.404   0.092   0.893  1.00  0.98           H  
ATOM    446  HZ1 LYS A  32      -6.741   1.510  -0.916  1.00  1.37           H  
ATOM    447  HZ2 LYS A  32      -6.357   0.882   0.622  1.00  1.50           H  
ATOM    448  HZ3 LYS A  32      -7.030   2.473   0.476  1.00  0.65           H  
ATOM    449  N   LYS A  33      -5.945  -2.193  -4.314  1.00  0.27           N  
ATOM    450  CA  LYS A  33      -4.731  -2.121  -5.125  1.00  0.30           C  
ATOM    451  C   LYS A  33      -4.590  -0.754  -5.785  1.00  0.28           C  
ATOM    452  O   LYS A  33      -5.555  -0.211  -6.324  1.00  0.37           O  
ATOM    453  CB  LYS A  33      -4.769  -3.207  -6.211  1.00  0.39           C  
ATOM    454  CG  LYS A  33      -3.588  -3.028  -7.184  1.00  0.41           C  
ATOM    455  CD  LYS A  33      -4.088  -3.076  -8.638  1.00  0.51           C  
ATOM    456  CE  LYS A  33      -4.864  -1.796  -8.978  1.00  0.53           C  
ATOM    457  NZ  LYS A  33      -3.928  -0.773  -9.535  1.00  0.59           N  
ATOM    458  H   LYS A  33      -6.783  -1.826  -4.667  1.00  0.33           H  
ATOM    459  HA  LYS A  33      -3.874  -2.294  -4.491  1.00  0.34           H  
ATOM    460  HB2 LYS A  33      -4.704  -4.179  -5.744  1.00  0.51           H  
ATOM    461  HB3 LYS A  33      -5.698  -3.135  -6.756  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -3.105  -2.079  -7.004  1.00  0.46           H  
ATOM    463  HG3 LYS A  33      -2.875  -3.824  -7.029  1.00  0.51           H  
ATOM    464  HD2 LYS A  33      -3.240  -3.168  -9.304  1.00  0.62           H  
ATOM    465  HD3 LYS A  33      -4.735  -3.931  -8.767  1.00  0.63           H  
ATOM    466  HE2 LYS A  33      -5.625  -2.024  -9.712  1.00  0.64           H  
ATOM    467  HE3 LYS A  33      -5.333  -1.410  -8.088  1.00  0.57           H  
ATOM    468  HZ1 LYS A  33      -4.320   0.191  -9.385  1.00  0.81           H  
ATOM    469  HZ2 LYS A  33      -3.784  -0.934 -10.548  1.00  0.77           H  
ATOM    470  HZ3 LYS A  33      -3.000  -0.825  -9.031  1.00  0.61           H  
ATOM    471  N   ASP A  34      -3.374  -0.224  -5.762  1.00  0.29           N  
ATOM    472  CA  ASP A  34      -3.097   1.059  -6.387  1.00  0.32           C  
ATOM    473  C   ASP A  34      -2.948   0.862  -7.896  1.00  0.42           C  
ATOM    474  O   ASP A  34      -2.116   0.051  -8.296  1.00  0.54           O  
ATOM    475  CB  ASP A  34      -1.805   1.652  -5.803  1.00  0.36           C  
ATOM    476  CG  ASP A  34      -2.044   3.051  -5.240  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -3.187   3.386  -4.969  1.00  0.34           O  
ATOM    478  OD2 ASP A  34      -1.072   3.764  -5.067  1.00  0.68           O  
ATOM    479  OXT ASP A  34      -3.697   1.483  -8.636  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.642  -0.716  -5.330  1.00  0.35           H  
ATOM    481  HA  ASP A  34      -3.919   1.731  -6.200  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -1.445   1.012  -5.014  1.00  0.53           H  
ATOM    483  HB3 ASP A  34      -1.059   1.709  -6.581  1.00  0.51           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.936   7.498   3.210  1.00  1.01           N  
ATOM      2  CA  GLY A   1      11.051   8.964   2.957  1.00  1.07           C  
ATOM      3  C   GLY A   1      10.840   9.258   1.472  1.00  1.01           C  
ATOM      4  O   GLY A   1      11.559  10.068   0.887  1.00  1.06           O  
ATOM      5  H1  GLY A   1      11.624   6.987   2.622  1.00  1.04           H  
ATOM      6  H2  GLY A   1       9.964   7.179   2.967  1.00  0.95           H  
ATOM      7  H3  GLY A   1      11.124   7.300   4.213  1.00  1.12           H  
ATOM      8  HA2 GLY A   1      10.302   9.489   3.535  1.00  1.14           H  
ATOM      9  HA3 GLY A   1      12.033   9.304   3.251  1.00  1.18           H  
ATOM     10  N   SER A   2       9.849   8.599   0.870  1.00  1.01           N  
ATOM     11  CA  SER A   2       9.546   8.804  -0.549  1.00  0.97           C  
ATOM     12  C   SER A   2       8.040   8.864  -0.775  1.00  0.88           C  
ATOM     13  O   SER A   2       7.270   9.053   0.166  1.00  1.02           O  
ATOM     14  CB  SER A   2      10.136   7.670  -1.383  1.00  0.89           C  
ATOM     15  OG  SER A   2      10.203   8.089  -2.739  1.00  1.29           O  
ATOM     16  H   SER A   2       9.301   7.961   1.395  1.00  1.10           H  
ATOM     17  HA  SER A   2       9.985   9.737  -0.874  1.00  1.16           H  
ATOM     18  HB2 SER A   2      11.127   7.434  -1.031  1.00  1.31           H  
ATOM     19  HB3 SER A   2       9.506   6.794  -1.296  1.00  1.27           H  
ATOM     20  HG  SER A   2      11.091   8.427  -2.901  1.00  1.92           H  
ATOM     21  N   VAL A   3       7.622   8.701  -2.028  1.00  0.83           N  
ATOM     22  CA  VAL A   3       6.200   8.737  -2.352  1.00  0.79           C  
ATOM     23  C   VAL A   3       5.477   7.547  -1.724  1.00  0.61           C  
ATOM     24  O   VAL A   3       5.779   6.385  -2.020  1.00  0.52           O  
ATOM     25  CB  VAL A   3       5.986   8.732  -3.871  1.00  0.80           C  
ATOM     26  CG1 VAL A   3       5.937  10.174  -4.385  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       7.134   7.989  -4.561  1.00  0.83           C  
ATOM     28  H   VAL A   3       8.279   8.550  -2.742  1.00  0.95           H  
ATOM     29  HA  VAL A   3       5.781   9.647  -1.946  1.00  0.94           H  
ATOM     30  HB  VAL A   3       5.049   8.240  -4.094  1.00  0.89           H  
ATOM     31 HG11 VAL A   3       4.958  10.592  -4.192  1.00  1.30           H  
ATOM     32 HG12 VAL A   3       6.127  10.185  -5.447  1.00  1.35           H  
ATOM     33 HG13 VAL A   3       6.688  10.764  -3.879  1.00  1.33           H  
ATOM     34 HG21 VAL A   3       7.964   8.665  -4.713  1.00  1.11           H  
ATOM     35 HG22 VAL A   3       6.796   7.615  -5.516  1.00  1.14           H  
ATOM     36 HG23 VAL A   3       7.452   7.164  -3.942  1.00  0.97           H  
ATOM     37  N   GLY A   4       4.526   7.853  -0.848  1.00  0.65           N  
ATOM     38  CA  GLY A   4       3.748   6.831  -0.148  1.00  0.56           C  
ATOM     39  C   GLY A   4       3.407   5.646  -1.042  1.00  0.45           C  
ATOM     40  O   GLY A   4       3.601   4.504  -0.656  1.00  0.47           O  
ATOM     41  H   GLY A   4       4.347   8.797  -0.660  1.00  0.79           H  
ATOM     42  HA2 GLY A   4       4.319   6.475   0.696  1.00  0.52           H  
ATOM     43  HA3 GLY A   4       2.830   7.272   0.211  1.00  0.69           H  
ATOM     44  N   CYS A   5       2.878   5.918  -2.230  1.00  0.40           N  
ATOM     45  CA  CYS A   5       2.498   4.850  -3.152  1.00  0.37           C  
ATOM     46  C   CYS A   5       3.685   3.958  -3.507  1.00  0.31           C  
ATOM     47  O   CYS A   5       3.507   2.781  -3.811  1.00  0.35           O  
ATOM     48  CB  CYS A   5       1.883   5.450  -4.414  1.00  0.41           C  
ATOM     49  SG  CYS A   5       0.477   6.487  -3.938  1.00  0.39           S  
ATOM     50  H   CYS A   5       2.726   6.846  -2.487  1.00  0.44           H  
ATOM     51  HA  CYS A   5       1.753   4.239  -2.664  1.00  0.42           H  
ATOM     52  HB2 CYS A   5       2.619   6.049  -4.930  1.00  0.48           H  
ATOM     53  HB3 CYS A   5       1.545   4.660  -5.062  1.00  0.43           H  
ATOM     54  N   ALA A   6       4.895   4.502  -3.435  1.00  0.27           N  
ATOM     55  CA  ALA A   6       6.085   3.707  -3.716  1.00  0.25           C  
ATOM     56  C   ALA A   6       6.536   3.042  -2.424  1.00  0.22           C  
ATOM     57  O   ALA A   6       6.853   1.846  -2.380  1.00  0.24           O  
ATOM     58  CB  ALA A   6       7.201   4.595  -4.269  1.00  0.35           C  
ATOM     59  H   ALA A   6       4.992   5.441  -3.157  1.00  0.30           H  
ATOM     60  HA  ALA A   6       5.845   2.944  -4.441  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       7.687   5.114  -3.453  1.00  0.93           H  
ATOM     62  HB2 ALA A   6       6.781   5.317  -4.955  1.00  0.83           H  
ATOM     63  HB3 ALA A   6       7.925   3.984  -4.789  1.00  0.95           H  
ATOM     64  N   GLU A   7       6.528   3.828  -1.359  1.00  0.26           N  
ATOM     65  CA  GLU A   7       6.900   3.319  -0.053  1.00  0.30           C  
ATOM     66  C   GLU A   7       5.875   2.285   0.399  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.223   1.294   1.021  1.00  0.29           O  
ATOM     68  CB  GLU A   7       6.981   4.468   0.958  1.00  0.47           C  
ATOM     69  CG  GLU A   7       8.342   5.164   0.822  1.00  0.68           C  
ATOM     70  CD  GLU A   7       8.812   5.699   2.169  1.00  0.64           C  
ATOM     71  OE1 GLU A   7       9.175   4.900   3.016  1.00  0.67           O  
ATOM     72  OE2 GLU A   7       8.829   6.908   2.330  1.00  0.83           O  
ATOM     73  H   GLU A   7       6.242   4.764  -1.454  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.866   2.844  -0.124  1.00  0.33           H  
ATOM     75  HB2 GLU A   7       6.190   5.178   0.759  1.00  0.65           H  
ATOM     76  HB3 GLU A   7       6.873   4.080   1.957  1.00  0.45           H  
ATOM     77  HG2 GLU A   7       9.069   4.460   0.447  1.00  0.85           H  
ATOM     78  HG3 GLU A   7       8.250   5.985   0.127  1.00  0.95           H  
ATOM     79  N   CYS A   8       4.609   2.524   0.069  1.00  0.30           N  
ATOM     80  CA  CYS A   8       3.534   1.606   0.443  1.00  0.37           C  
ATOM     81  C   CYS A   8       3.942   0.157   0.192  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.057  -0.626   1.138  1.00  0.33           O  
ATOM     83  CB  CYS A   8       2.243   1.948  -0.307  1.00  0.48           C  
ATOM     84  SG  CYS A   8       0.938   2.193   0.910  1.00  0.60           S  
ATOM     85  H   CYS A   8       4.391   3.340  -0.435  1.00  0.35           H  
ATOM     86  HA  CYS A   8       3.348   1.726   1.496  1.00  0.44           H  
ATOM     87  HB2 CYS A   8       2.380   2.853  -0.875  1.00  0.49           H  
ATOM     88  HB3 CYS A   8       1.968   1.154  -0.968  1.00  0.52           H  
ATOM     89  N   PRO A   9       4.197  -0.220  -1.039  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.638  -1.603  -1.350  1.00  0.37           C  
ATOM     91  C   PRO A   9       5.902  -1.932  -0.566  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.993  -2.979   0.079  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.896  -1.610  -2.864  1.00  0.45           C  
ATOM     94  CG  PRO A   9       4.864  -0.181  -3.307  1.00  0.42           C  
ATOM     95  CD  PRO A   9       4.095   0.609  -2.247  1.00  0.36           C  
ATOM     96  HA  PRO A   9       3.858  -2.308  -1.107  1.00  0.45           H  
ATOM     97  HB2 PRO A   9       5.864  -2.045  -3.074  1.00  0.50           H  
ATOM     98  HB3 PRO A   9       4.121  -2.168  -3.370  1.00  0.54           H  
ATOM     99  HG2 PRO A   9       5.873   0.196  -3.397  1.00  0.43           H  
ATOM    100  HG3 PRO A   9       4.355  -0.101  -4.255  1.00  0.52           H  
ATOM    101  HD2 PRO A   9       4.555   1.573  -2.089  1.00  0.32           H  
ATOM    102  HD3 PRO A   9       3.062   0.721  -2.537  1.00  0.46           H  
ATOM    103  N   MET A  10       6.865  -1.008  -0.595  1.00  0.25           N  
ATOM    104  CA  MET A  10       8.107  -1.197   0.144  1.00  0.29           C  
ATOM    105  C   MET A  10       7.815  -1.342   1.641  1.00  0.25           C  
ATOM    106  O   MET A  10       8.543  -2.024   2.362  1.00  0.33           O  
ATOM    107  CB  MET A  10       9.041  -0.006  -0.095  1.00  0.35           C  
ATOM    108  CG  MET A  10       9.675  -0.107  -1.489  1.00  0.55           C  
ATOM    109  SD  MET A  10      10.991   1.130  -1.638  1.00  1.23           S  
ATOM    110  CE  MET A  10      11.488   0.769  -3.342  1.00  1.71           C  
ATOM    111  H   MET A  10       6.728  -0.176  -1.104  1.00  0.26           H  
ATOM    112  HA  MET A  10       8.590  -2.097  -0.206  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.479   0.913  -0.020  1.00  0.42           H  
ATOM    114  HB3 MET A  10       9.819  -0.008   0.651  1.00  0.46           H  
ATOM    115  HG2 MET A  10      10.091  -1.094  -1.623  1.00  1.03           H  
ATOM    116  HG3 MET A  10       8.921   0.071  -2.242  1.00  0.93           H  
ATOM    117  HE1 MET A  10      12.172  -0.070  -3.347  1.00  2.04           H  
ATOM    118  HE2 MET A  10      11.975   1.639  -3.764  1.00  2.07           H  
ATOM    119  HE3 MET A  10      10.620   0.525  -3.931  1.00  2.19           H  
ATOM    120  N   HIS A  11       6.749  -0.689   2.101  1.00  0.21           N  
ATOM    121  CA  HIS A  11       6.361  -0.738   3.506  1.00  0.24           C  
ATOM    122  C   HIS A  11       5.629  -2.041   3.830  1.00  0.21           C  
ATOM    123  O   HIS A  11       5.249  -2.275   4.982  1.00  0.26           O  
ATOM    124  CB  HIS A  11       5.456   0.453   3.833  1.00  0.32           C  
ATOM    125  CG  HIS A  11       6.292   1.671   4.107  1.00  0.41           C  
ATOM    126  ND1 HIS A  11       6.046   2.517   5.178  1.00  0.60           N  
ATOM    127  CD2 HIS A  11       7.361   2.211   3.442  1.00  0.42           C  
ATOM    128  CE1 HIS A  11       6.951   3.514   5.123  1.00  0.65           C  
ATOM    129  NE2 HIS A  11       7.775   3.375   4.081  1.00  0.54           N  
ATOM    130  H   HIS A  11       6.210  -0.147   1.478  1.00  0.24           H  
ATOM    131  HA  HIS A  11       7.249  -0.676   4.116  1.00  0.31           H  
ATOM    132  HB2 HIS A  11       4.805   0.649   2.993  1.00  0.31           H  
ATOM    133  HB3 HIS A  11       4.859   0.225   4.702  1.00  0.39           H  
ATOM    134  HD2 HIS A  11       7.815   1.794   2.556  1.00  0.44           H  
ATOM    135  HE1 HIS A  11       7.003   4.327   5.834  1.00  0.81           H  
ATOM    136  HE2 HIS A  11       8.505   3.996   3.794  1.00  0.60           H  
ATOM    137  N   CYS A  12       5.445  -2.895   2.826  1.00  0.20           N  
ATOM    138  CA  CYS A  12       4.767  -4.173   3.043  1.00  0.22           C  
ATOM    139  C   CYS A  12       5.799  -5.282   3.234  1.00  0.26           C  
ATOM    140  O   CYS A  12       6.856  -5.272   2.609  1.00  0.31           O  
ATOM    141  CB  CYS A  12       3.852  -4.515   1.870  1.00  0.25           C  
ATOM    142  SG  CYS A  12       2.219  -4.978   2.510  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.777  -2.666   1.927  1.00  0.23           H  
ATOM    144  HA  CYS A  12       4.162  -4.096   3.937  1.00  0.25           H  
ATOM    145  HB2 CYS A  12       3.759  -3.657   1.225  1.00  0.28           H  
ATOM    146  HB3 CYS A  12       4.270  -5.343   1.317  1.00  0.29           H  
ATOM    147  N   LYS A  13       5.501  -6.214   4.128  1.00  0.29           N  
ATOM    148  CA  LYS A  13       6.433  -7.306   4.429  1.00  0.36           C  
ATOM    149  C   LYS A  13       6.068  -8.603   3.689  1.00  0.34           C  
ATOM    150  O   LYS A  13       4.894  -8.943   3.534  1.00  0.31           O  
ATOM    151  CB  LYS A  13       6.460  -7.545   5.944  1.00  0.45           C  
ATOM    152  CG  LYS A  13       7.324  -6.470   6.627  1.00  0.50           C  
ATOM    153  CD  LYS A  13       6.505  -5.180   6.836  1.00  0.43           C  
ATOM    154  CE  LYS A  13       7.345  -3.959   6.438  1.00  0.48           C  
ATOM    155  NZ  LYS A  13       6.599  -2.707   6.774  1.00  0.45           N  
ATOM    156  H   LYS A  13       4.653  -6.157   4.612  1.00  0.30           H  
ATOM    157  HA  LYS A  13       7.421  -7.005   4.116  1.00  0.41           H  
ATOM    158  HB2 LYS A  13       5.453  -7.504   6.334  1.00  0.46           H  
ATOM    159  HB3 LYS A  13       6.881  -8.520   6.144  1.00  0.55           H  
ATOM    160  HG2 LYS A  13       7.657  -6.840   7.588  1.00  0.65           H  
ATOM    161  HG3 LYS A  13       8.183  -6.253   6.010  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       5.613  -5.217   6.228  1.00  0.46           H  
ATOM    163  HD3 LYS A  13       6.226  -5.098   7.876  1.00  0.55           H  
ATOM    164  HE2 LYS A  13       8.282  -3.977   6.977  1.00  0.67           H  
ATOM    165  HE3 LYS A  13       7.543  -3.988   5.375  1.00  0.59           H  
ATOM    166  HZ1 LYS A  13       5.881  -2.510   6.024  1.00  0.32           H  
ATOM    167  HZ2 LYS A  13       7.263  -1.907   6.826  1.00  0.64           H  
ATOM    168  HZ3 LYS A  13       6.121  -2.821   7.691  1.00  0.58           H  
ATOM    169  N   GLY A  14       7.106  -9.311   3.231  1.00  0.40           N  
ATOM    170  CA  GLY A  14       6.941 -10.575   2.495  1.00  0.40           C  
ATOM    171  C   GLY A  14       5.825 -11.437   3.072  1.00  0.36           C  
ATOM    172  O   GLY A  14       5.645 -11.505   4.286  1.00  0.40           O  
ATOM    173  H   GLY A  14       8.012  -8.974   3.388  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       6.715 -10.354   1.464  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.867 -11.130   2.541  1.00  0.47           H  
ATOM    176  N   LYS A  15       5.078 -12.084   2.176  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.956 -12.952   2.559  1.00  0.33           C  
ATOM    178  C   LYS A  15       2.657 -12.153   2.634  1.00  0.28           C  
ATOM    179  O   LYS A  15       1.564 -12.712   2.548  1.00  0.35           O  
ATOM    180  CB  LYS A  15       4.226 -13.632   3.906  1.00  0.38           C  
ATOM    181  CG  LYS A  15       3.290 -14.832   4.072  1.00  0.45           C  
ATOM    182  CD  LYS A  15       3.993 -16.097   3.564  1.00  0.67           C  
ATOM    183  CE  LYS A  15       4.736 -16.790   4.712  1.00  1.17           C  
ATOM    184  NZ  LYS A  15       4.658 -18.270   4.525  1.00  1.73           N  
ATOM    185  H   LYS A  15       5.284 -11.975   1.225  1.00  0.36           H  
ATOM    186  HA  LYS A  15       3.842 -13.716   1.804  1.00  0.39           H  
ATOM    187  HB2 LYS A  15       5.252 -13.966   3.940  1.00  0.45           H  
ATOM    188  HB3 LYS A  15       4.049 -12.930   4.706  1.00  0.42           H  
ATOM    189  HG2 LYS A  15       3.032 -14.948   5.116  1.00  0.59           H  
ATOM    190  HG3 LYS A  15       2.387 -14.672   3.498  1.00  0.53           H  
ATOM    191  HD2 LYS A  15       3.260 -16.771   3.148  1.00  0.97           H  
ATOM    192  HD3 LYS A  15       4.702 -15.822   2.795  1.00  1.07           H  
ATOM    193  HE2 LYS A  15       5.772 -16.480   4.710  1.00  1.66           H  
ATOM    194  HE3 LYS A  15       4.283 -16.518   5.656  1.00  1.63           H  
ATOM    195  HZ1 LYS A  15       5.235 -18.746   5.246  1.00  2.20           H  
ATOM    196  HZ2 LYS A  15       5.012 -18.522   3.581  1.00  2.14           H  
ATOM    197  HZ3 LYS A  15       3.668 -18.579   4.615  1.00  2.09           H  
ATOM    198  N   MET A  16       2.781 -10.839   2.782  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.609  -9.973   2.855  1.00  0.29           C  
ATOM    200  C   MET A  16       1.811  -8.733   1.990  1.00  0.28           C  
ATOM    201  O   MET A  16       2.458  -7.777   2.413  1.00  0.36           O  
ATOM    202  CB  MET A  16       1.366  -9.547   4.307  1.00  0.39           C  
ATOM    203  CG  MET A  16       0.773 -10.717   5.096  1.00  0.59           C  
ATOM    204  SD  MET A  16      -0.615 -10.132   6.101  1.00  1.19           S  
ATOM    205  CE  MET A  16      -0.910 -11.676   7.005  1.00  1.70           C  
ATOM    206  H   MET A  16       3.676 -10.442   2.840  1.00  0.26           H  
ATOM    207  HA  MET A  16       0.744 -10.512   2.497  1.00  0.34           H  
ATOM    208  HB2 MET A  16       2.303  -9.248   4.755  1.00  0.57           H  
ATOM    209  HB3 MET A  16       0.680  -8.716   4.330  1.00  0.63           H  
ATOM    210  HG2 MET A  16       0.425 -11.476   4.411  1.00  0.77           H  
ATOM    211  HG3 MET A  16       1.529 -11.140   5.740  1.00  0.94           H  
ATOM    212  HE1 MET A  16       0.030 -12.048   7.396  1.00  2.28           H  
ATOM    213  HE2 MET A  16      -1.345 -12.404   6.337  1.00  2.09           H  
ATOM    214  HE3 MET A  16      -1.593 -11.493   7.819  1.00  2.07           H  
ATOM    215  N   ALA A  17       1.248  -8.744   0.784  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.380  -7.598  -0.116  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.023  -7.152  -0.640  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.731  -7.939  -1.211  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.298  -7.939  -1.286  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.736  -9.528   0.497  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.809  -6.778   0.437  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       2.594  -7.028  -1.789  1.00  1.11           H  
ATOM    223  HB2 ALA A  17       1.772  -8.576  -1.980  1.00  0.97           H  
ATOM    224  HB3 ALA A  17       3.176  -8.449  -0.920  1.00  1.15           H  
ATOM    225  N   LYS A  18      -0.276  -5.880  -0.415  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.546  -5.296  -0.840  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.459  -3.761  -0.828  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.902  -3.117   0.120  1.00  0.23           O  
ATOM    229  CB  LYS A  18      -2.636  -5.773   0.113  1.00  0.25           C  
ATOM    230  CG  LYS A  18      -2.175  -5.549   1.556  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -1.529  -6.825   2.111  1.00  0.26           C  
ATOM    232  CE  LYS A  18      -1.630  -6.830   3.639  1.00  0.28           C  
ATOM    233  NZ  LYS A  18      -0.921  -5.638   4.189  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.373  -5.319   0.054  1.00  0.25           H  
ATOM    235  HA  LYS A  18      -1.779  -5.630  -1.835  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -3.543  -5.216  -0.072  1.00  0.30           H  
ATOM    237  HB3 LYS A  18      -2.816  -6.823  -0.049  1.00  0.29           H  
ATOM    238  HG2 LYS A  18      -1.452  -4.748   1.577  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -3.023  -5.284   2.162  1.00  0.29           H  
ATOM    240  HD2 LYS A  18      -2.039  -7.690   1.714  1.00  0.33           H  
ATOM    241  HD3 LYS A  18      -0.490  -6.857   1.824  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -2.670  -6.798   3.934  1.00  0.35           H  
ATOM    243  HE3 LYS A  18      -1.177  -7.731   4.027  1.00  0.35           H  
ATOM    244  HZ1 LYS A  18      -1.500  -4.771   4.023  1.00  0.32           H  
ATOM    245  HZ2 LYS A  18      -0.002  -5.530   3.716  1.00  0.40           H  
ATOM    246  HZ3 LYS A  18      -0.775  -5.761   5.213  1.00  0.44           H  
ATOM    247  N   PRO A  19      -0.874  -3.171  -1.839  1.00  0.26           N  
ATOM    248  CA  PRO A  19      -0.696  -1.685  -1.912  1.00  0.29           C  
ATOM    249  C   PRO A  19      -1.989  -0.907  -2.200  1.00  0.23           C  
ATOM    250  O   PRO A  19      -2.690  -1.174  -3.177  1.00  0.31           O  
ATOM    251  CB  PRO A  19       0.338  -1.499  -3.028  1.00  0.42           C  
ATOM    252  CG  PRO A  19       0.291  -2.740  -3.863  1.00  0.54           C  
ATOM    253  CD  PRO A  19      -0.327  -3.857  -3.017  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.273  -1.331  -0.989  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.088  -0.636  -3.628  1.00  0.64           H  
ATOM    256  HB3 PRO A  19       1.324  -1.381  -2.604  1.00  0.62           H  
ATOM    257  HG2 PRO A  19      -0.312  -2.566  -4.745  1.00  0.87           H  
ATOM    258  HG3 PRO A  19       1.291  -3.022  -4.156  1.00  0.82           H  
ATOM    259  HD2 PRO A  19      -1.115  -4.351  -3.567  1.00  0.43           H  
ATOM    260  HD3 PRO A  19       0.428  -4.566  -2.717  1.00  0.44           H  
ATOM    261  N   THR A  20      -2.285   0.066  -1.327  1.00  0.21           N  
ATOM    262  CA  THR A  20      -3.483   0.901  -1.468  1.00  0.18           C  
ATOM    263  C   THR A  20      -3.129   2.391  -1.374  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.618   2.852  -0.352  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.499   0.564  -0.363  1.00  0.20           C  
ATOM    266  OG1 THR A  20      -3.974   0.937   0.901  1.00  0.22           O  
ATOM    267  CG2 THR A  20      -4.794  -0.928  -0.350  1.00  0.28           C  
ATOM    268  H   THR A  20      -1.679   0.229  -0.571  1.00  0.30           H  
ATOM    269  HA  THR A  20      -3.936   0.709  -2.429  1.00  0.19           H  
ATOM    270  HB  THR A  20      -5.415   1.100  -0.537  1.00  0.24           H  
ATOM    271  HG1 THR A  20      -3.051   0.610   0.944  1.00  0.24           H  
ATOM    272 HG21 THR A  20      -4.923  -1.255   0.668  1.00  0.96           H  
ATOM    273 HG22 THR A  20      -3.976  -1.466  -0.800  1.00  0.83           H  
ATOM    274 HG23 THR A  20      -5.696  -1.120  -0.902  1.00  0.94           H  
ATOM    275  N   CYS A  21      -3.435   3.139  -2.439  1.00  0.14           N  
ATOM    276  CA  CYS A  21      -3.186   4.590  -2.476  1.00  0.15           C  
ATOM    277  C   CYS A  21      -4.479   5.341  -2.779  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.099   5.137  -3.830  1.00  0.21           O  
ATOM    279  CB  CYS A  21      -2.111   4.949  -3.514  1.00  0.19           C  
ATOM    280  SG  CYS A  21      -0.565   5.329  -2.650  1.00  0.25           S  
ATOM    281  H   CYS A  21      -3.860   2.712  -3.210  1.00  0.17           H  
ATOM    282  HA  CYS A  21      -2.835   4.901  -1.504  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -1.955   4.112  -4.176  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.427   5.808  -4.085  1.00  0.23           H  
ATOM    285  N   GLU A  22      -4.900   6.184  -1.840  1.00  0.25           N  
ATOM    286  CA  GLU A  22      -6.126   6.932  -1.987  1.00  0.33           C  
ATOM    287  C   GLU A  22      -5.957   8.345  -1.432  1.00  0.42           C  
ATOM    288  O   GLU A  22      -5.620   8.540  -0.267  1.00  0.48           O  
ATOM    289  CB  GLU A  22      -7.271   6.202  -1.266  1.00  0.45           C  
ATOM    290  CG  GLU A  22      -6.743   5.493  -0.005  1.00  0.43           C  
ATOM    291  CD  GLU A  22      -6.551   3.995  -0.255  1.00  0.34           C  
ATOM    292  OE1 GLU A  22      -5.881   3.640  -1.208  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -7.061   3.212   0.527  1.00  0.39           O  
ATOM    294  H   GLU A  22      -4.384   6.295  -1.021  1.00  0.31           H  
ATOM    295  HA  GLU A  22      -6.369   7.000  -3.038  1.00  0.30           H  
ATOM    296  HB2 GLU A  22      -8.030   6.918  -0.983  1.00  0.60           H  
ATOM    297  HB3 GLU A  22      -7.700   5.472  -1.931  1.00  0.47           H  
ATOM    298  HG2 GLU A  22      -5.799   5.927   0.282  1.00  0.44           H  
ATOM    299  HG3 GLU A  22      -7.451   5.627   0.798  1.00  0.58           H  
ATOM    300  N   ASN A  23      -6.183   9.313  -2.298  1.00  0.53           N  
ATOM    301  CA  ASN A  23      -6.067  10.736  -1.951  1.00  0.69           C  
ATOM    302  C   ASN A  23      -4.767  11.032  -1.203  1.00  0.73           C  
ATOM    303  O   ASN A  23      -4.769  11.650  -0.136  1.00  0.83           O  
ATOM    304  CB  ASN A  23      -7.287  11.196  -1.134  1.00  0.84           C  
ATOM    305  CG  ASN A  23      -7.384  10.461   0.198  1.00  0.91           C  
ATOM    306  OD1 ASN A  23      -8.317   9.691   0.416  1.00  0.99           O  
ATOM    307  ND2 ASN A  23      -6.485  10.662   1.110  1.00  1.06           N  
ATOM    308  H   ASN A  23      -6.423   9.061  -3.204  1.00  0.54           H  
ATOM    309  HA  ASN A  23      -6.052  11.302  -2.871  1.00  0.76           H  
ATOM    310  HB2 ASN A  23      -7.209  12.256  -0.944  1.00  1.00           H  
ATOM    311  HB3 ASN A  23      -8.179  11.006  -1.706  1.00  0.86           H  
ATOM    312 HD21 ASN A  23      -5.744  11.288   0.936  1.00  1.14           H  
ATOM    313 HD22 ASN A  23      -6.542  10.193   1.965  1.00  1.20           H  
ATOM    314  N   GLU A  24      -3.662  10.592  -1.789  1.00  0.68           N  
ATOM    315  CA  GLU A  24      -2.335  10.806  -1.215  1.00  0.75           C  
ATOM    316  C   GLU A  24      -2.118   9.954   0.035  1.00  0.71           C  
ATOM    317  O   GLU A  24      -1.012   9.910   0.576  1.00  0.86           O  
ATOM    318  CB  GLU A  24      -2.120  12.292  -0.898  1.00  0.88           C  
ATOM    319  CG  GLU A  24      -2.396  13.136  -2.155  1.00  1.15           C  
ATOM    320  CD  GLU A  24      -1.783  12.482  -3.391  1.00  1.41           C  
ATOM    321  OE1 GLU A  24      -2.420  11.598  -3.950  1.00  1.71           O  
ATOM    322  OE2 GLU A  24      -0.692  12.879  -3.766  1.00  1.51           O  
ATOM    323  H   GLU A  24      -3.735  10.120  -2.644  1.00  0.64           H  
ATOM    324  HA  GLU A  24      -1.607  10.509  -1.950  1.00  0.77           H  
ATOM    325  HB2 GLU A  24      -2.790  12.594  -0.107  1.00  0.93           H  
ATOM    326  HB3 GLU A  24      -1.099  12.447  -0.582  1.00  0.88           H  
ATOM    327  HG2 GLU A  24      -3.462  13.229  -2.296  1.00  1.37           H  
ATOM    328  HG3 GLU A  24      -1.968  14.120  -2.026  1.00  1.10           H  
ATOM    329  N   VAL A  25      -3.156   9.250   0.475  1.00  0.60           N  
ATOM    330  CA  VAL A  25      -3.028   8.385   1.643  1.00  0.59           C  
ATOM    331  C   VAL A  25      -2.813   6.947   1.178  1.00  0.40           C  
ATOM    332  O   VAL A  25      -3.660   6.371   0.493  1.00  0.48           O  
ATOM    333  CB  VAL A  25      -4.286   8.480   2.518  1.00  0.72           C  
ATOM    334  CG1 VAL A  25      -4.208   7.450   3.651  1.00  0.71           C  
ATOM    335  CG2 VAL A  25      -4.384   9.884   3.122  1.00  0.97           C  
ATOM    336  H   VAL A  25      -4.015   9.296  -0.002  1.00  0.58           H  
ATOM    337  HA  VAL A  25      -2.172   8.698   2.224  1.00  0.67           H  
ATOM    338  HB  VAL A  25      -5.161   8.283   1.914  1.00  0.76           H  
ATOM    339 HG11 VAL A  25      -4.960   6.691   3.497  1.00  1.06           H  
ATOM    340 HG12 VAL A  25      -4.381   7.941   4.597  1.00  0.95           H  
ATOM    341 HG13 VAL A  25      -3.230   6.992   3.658  1.00  1.23           H  
ATOM    342 HG21 VAL A  25      -5.329   9.991   3.635  1.00  1.09           H  
ATOM    343 HG22 VAL A  25      -4.316  10.621   2.335  1.00  1.23           H  
ATOM    344 HG23 VAL A  25      -3.576  10.032   3.823  1.00  1.25           H  
ATOM    345  N   CYS A  26      -1.659   6.380   1.520  1.00  0.30           N  
ATOM    346  CA  CYS A  26      -1.344   5.020   1.101  1.00  0.25           C  
ATOM    347  C   CYS A  26      -1.320   4.045   2.275  1.00  0.22           C  
ATOM    348  O   CYS A  26      -0.986   4.410   3.403  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.017   4.985   0.409  1.00  0.44           C  
ATOM    350  SG  CYS A  26       1.194   4.112   1.459  1.00  0.56           S  
ATOM    351  H   CYS A  26      -1.004   6.886   2.038  1.00  0.41           H  
ATOM    352  HA  CYS A  26      -2.091   4.697   0.398  1.00  0.28           H  
ATOM    353  HB2 CYS A  26      -0.077   4.470  -0.527  1.00  0.51           H  
ATOM    354  HB3 CYS A  26       0.369   5.982   0.231  1.00  0.55           H  
ATOM    355  N   LYS A  27      -1.662   2.792   1.984  1.00  0.20           N  
ATOM    356  CA  LYS A  27      -1.665   1.735   2.996  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.519   0.372   2.321  1.00  0.20           C  
ATOM    358  O   LYS A  27      -1.810   0.229   1.131  1.00  0.25           O  
ATOM    359  CB  LYS A  27      -2.973   1.740   3.799  1.00  0.26           C  
ATOM    360  CG  LYS A  27      -3.568   3.153   3.875  1.00  0.29           C  
ATOM    361  CD  LYS A  27      -5.061   3.070   4.222  1.00  0.31           C  
ATOM    362  CE  LYS A  27      -5.792   2.172   3.217  1.00  0.29           C  
ATOM    363  NZ  LYS A  27      -5.313   2.475   1.839  1.00  0.28           N  
ATOM    364  H   LYS A  27      -1.907   2.569   1.057  1.00  0.22           H  
ATOM    365  HA  LYS A  27      -0.834   1.885   3.671  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.678   1.080   3.320  1.00  0.30           H  
ATOM    367  HB3 LYS A  27      -2.777   1.381   4.799  1.00  0.33           H  
ATOM    368  HG2 LYS A  27      -3.051   3.717   4.640  1.00  0.36           H  
ATOM    369  HG3 LYS A  27      -3.450   3.649   2.928  1.00  0.31           H  
ATOM    370  HD2 LYS A  27      -5.177   2.665   5.217  1.00  0.37           H  
ATOM    371  HD3 LYS A  27      -5.490   4.061   4.190  1.00  0.36           H  
ATOM    372  HE2 LYS A  27      -5.599   1.134   3.450  1.00  0.31           H  
ATOM    373  HE3 LYS A  27      -6.856   2.359   3.277  1.00  0.35           H  
ATOM    374  HZ1 LYS A  27      -4.760   1.653   1.457  1.00  0.28           H  
ATOM    375  HZ2 LYS A  27      -4.706   3.312   1.857  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -6.148   2.666   1.211  1.00  0.33           H  
ATOM    377  N   CYS A  28      -1.102  -0.634   3.080  1.00  0.20           N  
ATOM    378  CA  CYS A  28      -0.967  -1.972   2.518  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.155  -2.841   2.943  1.00  0.20           C  
ATOM    380  O   CYS A  28      -2.044  -3.659   3.862  1.00  0.26           O  
ATOM    381  CB  CYS A  28       0.350  -2.617   2.957  1.00  0.23           C  
ATOM    382  SG  CYS A  28       0.943  -3.691   1.622  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.906  -0.479   4.024  1.00  0.26           H  
ATOM    384  HA  CYS A  28      -0.961  -1.891   1.446  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.081  -1.845   3.155  1.00  0.26           H  
ATOM    386  HB3 CYS A  28       0.191  -3.201   3.850  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.292  -2.655   2.269  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.504  -3.417   2.588  1.00  0.24           C  
ATOM    389  C   ASN A  29      -5.139  -4.027   1.331  1.00  0.23           C  
ATOM    390  O   ASN A  29      -5.184  -3.401   0.279  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -5.521  -2.505   3.281  1.00  0.32           C  
ATOM    392  CG  ASN A  29      -4.910  -1.887   4.534  1.00  0.37           C  
ATOM    393  OD1 ASN A  29      -4.246  -0.856   4.457  1.00  0.60           O  
ATOM    394  ND2 ASN A  29      -5.101  -2.451   5.690  1.00  0.66           N  
ATOM    395  H   ASN A  29      -3.318  -1.991   1.547  1.00  0.22           H  
ATOM    396  HA  ASN A  29      -4.246  -4.211   3.262  1.00  0.26           H  
ATOM    397  HB2 ASN A  29      -5.817  -1.719   2.604  1.00  0.35           H  
ATOM    398  HB3 ASN A  29      -6.389  -3.083   3.558  1.00  0.43           H  
ATOM    399 HD21 ASN A  29      -5.635  -3.270   5.754  1.00  0.94           H  
ATOM    400 HD22 ASN A  29      -4.711  -2.055   6.496  1.00  0.73           H  
ATOM    401  N   ILE A  30      -5.641  -5.249   1.454  1.00  0.23           N  
ATOM    402  CA  ILE A  30      -6.287  -5.920   0.322  1.00  0.25           C  
ATOM    403  C   ILE A  30      -7.693  -5.372   0.094  1.00  0.29           C  
ATOM    404  O   ILE A  30      -8.417  -5.058   1.039  1.00  0.32           O  
ATOM    405  CB  ILE A  30      -6.341  -7.449   0.514  1.00  0.28           C  
ATOM    406  CG1 ILE A  30      -6.070  -7.812   1.977  1.00  0.28           C  
ATOM    407  CG2 ILE A  30      -5.305  -8.129  -0.388  1.00  0.33           C  
ATOM    408  CD1 ILE A  30      -4.579  -7.624   2.265  1.00  0.30           C  
ATOM    409  H   ILE A  30      -5.591  -5.706   2.319  1.00  0.28           H  
ATOM    410  HA  ILE A  30      -5.705  -5.712  -0.563  1.00  0.26           H  
ATOM    411  HB  ILE A  30      -7.324  -7.802   0.241  1.00  0.33           H  
ATOM    412 HG12 ILE A  30      -6.652  -7.176   2.625  1.00  0.32           H  
ATOM    413 HG13 ILE A  30      -6.337  -8.845   2.146  1.00  0.32           H  
ATOM    414 HG21 ILE A  30      -4.530  -7.425  -0.644  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -5.785  -8.476  -1.289  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -4.870  -8.969   0.134  1.00  1.04           H  
ATOM    417 HD11 ILE A  30      -4.458  -7.101   3.198  1.00  0.93           H  
ATOM    418 HD12 ILE A  30      -4.133  -7.048   1.468  1.00  0.94           H  
ATOM    419 HD13 ILE A  30      -4.098  -8.587   2.320  1.00  0.96           H  
ATOM    420  N   GLY A  31      -8.059  -5.266  -1.179  1.00  0.32           N  
ATOM    421  CA  GLY A  31      -9.377  -4.755  -1.568  1.00  0.37           C  
ATOM    422  C   GLY A  31      -9.286  -3.413  -2.296  1.00  0.37           C  
ATOM    423  O   GLY A  31     -10.202  -3.036  -3.024  1.00  0.44           O  
ATOM    424  H   GLY A  31      -7.425  -5.539  -1.871  1.00  0.32           H  
ATOM    425  HA2 GLY A  31      -9.859  -5.473  -2.215  1.00  0.41           H  
ATOM    426  HA3 GLY A  31      -9.975  -4.627  -0.682  1.00  0.41           H  
ATOM    427  N   LYS A  32      -8.176  -2.710  -2.111  1.00  0.33           N  
ATOM    428  CA  LYS A  32      -7.972  -1.422  -2.771  1.00  0.34           C  
ATOM    429  C   LYS A  32      -6.604  -1.398  -3.453  1.00  0.30           C  
ATOM    430  O   LYS A  32      -5.621  -1.900  -2.914  1.00  0.30           O  
ATOM    431  CB  LYS A  32      -8.100  -0.280  -1.743  1.00  0.37           C  
ATOM    432  CG  LYS A  32      -7.370   0.986  -2.231  1.00  0.32           C  
ATOM    433  CD  LYS A  32      -8.111   1.601  -3.428  1.00  0.41           C  
ATOM    434  CE  LYS A  32      -7.694   3.067  -3.611  1.00  0.38           C  
ATOM    435  NZ  LYS A  32      -6.218   3.199  -3.436  1.00  0.30           N  
ATOM    436  H   LYS A  32      -7.477  -3.068  -1.530  1.00  0.31           H  
ATOM    437  HA  LYS A  32      -8.733  -1.296  -3.523  1.00  0.40           H  
ATOM    438  HB2 LYS A  32      -9.145  -0.052  -1.596  1.00  0.48           H  
ATOM    439  HB3 LYS A  32      -7.672  -0.597  -0.803  1.00  0.39           H  
ATOM    440  HG2 LYS A  32      -7.339   1.705  -1.425  1.00  0.37           H  
ATOM    441  HG3 LYS A  32      -6.362   0.734  -2.522  1.00  0.29           H  
ATOM    442  HD2 LYS A  32      -7.870   1.048  -4.323  1.00  0.51           H  
ATOM    443  HD3 LYS A  32      -9.176   1.553  -3.255  1.00  0.56           H  
ATOM    444  HE2 LYS A  32      -7.971   3.400  -4.602  1.00  0.48           H  
ATOM    445  HE3 LYS A  32      -8.200   3.677  -2.875  1.00  0.48           H  
ATOM    446  HZ1 LYS A  32      -5.992   3.230  -2.396  1.00  0.30           H  
ATOM    447  HZ2 LYS A  32      -5.880   4.093  -3.880  1.00  0.30           H  
ATOM    448  HZ3 LYS A  32      -5.732   2.379  -3.885  1.00  0.31           H  
ATOM    449  N   LYS A  33      -6.554  -0.823  -4.648  1.00  0.34           N  
ATOM    450  CA  LYS A  33      -5.309  -0.744  -5.409  1.00  0.32           C  
ATOM    451  C   LYS A  33      -4.549   0.543  -5.089  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.119   1.503  -4.548  1.00  0.28           O  
ATOM    453  CB  LYS A  33      -5.615  -0.811  -6.911  1.00  0.41           C  
ATOM    454  CG  LYS A  33      -6.215   0.524  -7.381  1.00  0.49           C  
ATOM    455  CD  LYS A  33      -5.148   1.335  -8.130  1.00  0.54           C  
ATOM    456  CE  LYS A  33      -5.539   2.815  -8.156  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -4.306   3.650  -8.106  1.00  0.49           N  
ATOM    458  H   LYS A  33      -7.373  -0.451  -5.033  1.00  0.41           H  
ATOM    459  HA  LYS A  33      -4.683  -1.587  -5.143  1.00  0.32           H  
ATOM    460  HB2 LYS A  33      -4.703  -1.011  -7.456  1.00  0.44           H  
ATOM    461  HB3 LYS A  33      -6.323  -1.605  -7.096  1.00  0.49           H  
ATOM    462  HG2 LYS A  33      -7.049   0.329  -8.041  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -6.558   1.085  -6.525  1.00  0.52           H  
ATOM    464  HD2 LYS A  33      -4.197   1.225  -7.630  1.00  0.54           H  
ATOM    465  HD3 LYS A  33      -5.063   0.970  -9.142  1.00  0.75           H  
ATOM    466  HE2 LYS A  33      -6.085   3.028  -9.065  1.00  1.05           H  
ATOM    467  HE3 LYS A  33      -6.162   3.040  -7.302  1.00  0.90           H  
ATOM    468  HZ1 LYS A  33      -4.425   4.499  -8.688  1.00  0.64           H  
ATOM    469  HZ2 LYS A  33      -3.492   3.096  -8.454  1.00  0.61           H  
ATOM    470  HZ3 LYS A  33      -4.107   3.928  -7.100  1.00  0.45           H  
ATOM    471  N   ASP A  34      -3.265   0.558  -5.427  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -2.439   1.730  -5.182  1.00  0.23           C  
ATOM    473  C   ASP A  34      -2.694   2.782  -6.263  1.00  0.32           C  
ATOM    474  O   ASP A  34      -3.411   3.735  -5.980  1.00  0.47           O  
ATOM    475  CB  ASP A  34      -0.959   1.334  -5.151  1.00  0.28           C  
ATOM    476  CG  ASP A  34      -0.287   1.947  -3.927  1.00  0.32           C  
ATOM    477  OD1 ASP A  34      -0.510   1.449  -2.838  1.00  0.62           O  
ATOM    478  OD2 ASP A  34       0.434   2.909  -4.095  1.00  0.82           O  
ATOM    479  OXT ASP A  34      -2.203   2.612  -7.371  1.00  0.50           O  
ATOM    480  H   ASP A  34      -2.869  -0.229  -5.852  1.00  0.32           H  
ATOM    481  HA  ASP A  34      -2.704   2.146  -4.228  1.00  0.22           H  
ATOM    482  HB2 ASP A  34      -0.876   0.260  -5.107  1.00  0.38           H  
ATOM    483  HB3 ASP A  34      -0.469   1.695  -6.043  1.00  0.38           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.499   7.287   0.844  1.00  1.65           N  
ATOM      2  CA  GLY A   1      12.270   8.348   0.121  1.00  1.31           C  
ATOM      3  C   GLY A   1      11.682   8.581  -1.273  1.00  1.26           C  
ATOM      4  O   GLY A   1      12.278   9.275  -2.093  1.00  1.75           O  
ATOM      5  H1  GLY A   1      11.197   6.541   0.167  1.00  1.98           H  
ATOM      6  H2  GLY A   1      10.651   7.704   1.287  1.00  1.59           H  
ATOM      7  H3  GLY A   1      12.093   6.857   1.579  1.00  2.33           H  
ATOM      8  HA2 GLY A   1      12.227   9.270   0.685  1.00  1.40           H  
ATOM      9  HA3 GLY A   1      13.300   8.038   0.022  1.00  1.43           H  
ATOM     10  N   SER A   2      10.517   7.994  -1.534  1.00  0.87           N  
ATOM     11  CA  SER A   2       9.856   8.135  -2.833  1.00  0.81           C  
ATOM     12  C   SER A   2       8.388   8.525  -2.651  1.00  0.64           C  
ATOM     13  O   SER A   2       8.019   9.155  -1.659  1.00  0.76           O  
ATOM     14  CB  SER A   2       9.944   6.814  -3.600  1.00  0.85           C  
ATOM     15  OG  SER A   2       9.115   6.880  -4.758  1.00  0.89           O  
ATOM     16  H   SER A   2      10.091   7.446  -0.844  1.00  0.89           H  
ATOM     17  HA  SER A   2      10.355   8.905  -3.404  1.00  0.98           H  
ATOM     18  HB2 SER A   2      10.965   6.637  -3.899  1.00  1.02           H  
ATOM     19  HB3 SER A   2       9.618   6.006  -2.955  1.00  0.80           H  
ATOM     20  HG  SER A   2       9.616   6.534  -5.505  1.00  1.16           H  
ATOM     21  N   VAL A   3       7.556   8.142  -3.612  1.00  0.54           N  
ATOM     22  CA  VAL A   3       6.129   8.451  -3.553  1.00  0.50           C  
ATOM     23  C   VAL A   3       5.379   7.392  -2.743  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.438   6.200  -3.049  1.00  0.40           O  
ATOM     25  CB  VAL A   3       5.551   8.539  -4.970  1.00  0.55           C  
ATOM     26  CG1 VAL A   3       5.871   9.911  -5.566  1.00  0.88           C  
ATOM     27  CG2 VAL A   3       6.170   7.453  -5.853  1.00  0.76           C  
ATOM     28  H   VAL A   3       7.914   7.633  -4.380  1.00  0.63           H  
ATOM     29  HA  VAL A   3       6.002   9.408  -3.069  1.00  0.68           H  
ATOM     30  HB  VAL A   3       4.481   8.404  -4.929  1.00  0.75           H  
ATOM     31 HG11 VAL A   3       6.926   9.967  -5.794  1.00  1.29           H  
ATOM     32 HG12 VAL A   3       5.615  10.682  -4.857  1.00  1.43           H  
ATOM     33 HG13 VAL A   3       5.300  10.052  -6.473  1.00  1.52           H  
ATOM     34 HG21 VAL A   3       7.167   7.751  -6.143  1.00  1.36           H  
ATOM     35 HG22 VAL A   3       5.564   7.318  -6.736  1.00  1.27           H  
ATOM     36 HG23 VAL A   3       6.218   6.526  -5.305  1.00  1.22           H  
ATOM     37  N   GLY A   4       4.685   7.845  -1.701  1.00  0.34           N  
ATOM     38  CA  GLY A   4       3.924   6.958  -0.812  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.494   5.654  -1.487  1.00  0.27           C  
ATOM     40  O   GLY A   4       3.825   4.571  -1.016  1.00  0.30           O  
ATOM     41  H   GLY A   4       4.694   8.807  -1.514  1.00  0.44           H  
ATOM     42  HA2 GLY A   4       4.535   6.717   0.045  1.00  0.40           H  
ATOM     43  HA3 GLY A   4       3.041   7.481  -0.472  1.00  0.42           H  
ATOM     44  N   CYS A   5       2.736   5.763  -2.571  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.244   4.581  -3.280  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.368   3.614  -3.639  1.00  0.25           C  
ATOM     47  O   CYS A   5       3.134   2.418  -3.780  1.00  0.30           O  
ATOM     48  CB  CYS A   5       1.507   5.005  -4.549  1.00  0.30           C  
ATOM     49  SG  CYS A   5       0.345   6.336  -4.152  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.486   6.650  -2.895  1.00  0.30           H  
ATOM     51  HA  CYS A   5       1.551   4.065  -2.633  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.218   5.354  -5.283  1.00  0.36           H  
ATOM     53  HB3 CYS A   5       0.968   4.162  -4.946  1.00  0.33           H  
ATOM     54  N   ALA A   6       4.583   4.127  -3.766  1.00  0.24           N  
ATOM     55  CA  ALA A   6       5.730   3.280  -4.082  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.330   2.741  -2.787  1.00  0.26           C  
ATOM     57  O   ALA A   6       6.686   1.563  -2.678  1.00  0.32           O  
ATOM     58  CB  ALA A   6       6.777   4.085  -4.850  1.00  0.30           C  
ATOM     59  H   ALA A   6       4.718   5.094  -3.627  1.00  0.25           H  
ATOM     60  HA  ALA A   6       5.404   2.450  -4.691  1.00  0.30           H  
ATOM     61  HB1 ALA A   6       6.358   4.416  -5.788  1.00  1.05           H  
ATOM     62  HB2 ALA A   6       7.641   3.465  -5.040  1.00  1.02           H  
ATOM     63  HB3 ALA A   6       7.073   4.944  -4.265  1.00  1.08           H  
ATOM     64  N   GLU A   7       6.409   3.613  -1.795  1.00  0.26           N  
ATOM     65  CA  GLU A   7       6.935   3.235  -0.495  1.00  0.30           C  
ATOM     66  C   GLU A   7       5.937   2.329   0.219  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.315   1.408   0.941  1.00  0.38           O  
ATOM     68  CB  GLU A   7       7.200   4.486   0.336  1.00  0.37           C  
ATOM     69  CG  GLU A   7       7.908   5.512  -0.547  1.00  0.67           C  
ATOM     70  CD  GLU A   7       9.167   6.022   0.130  1.00  0.63           C  
ATOM     71  OE1 GLU A   7       9.052   6.729   1.115  1.00  1.11           O  
ATOM     72  OE2 GLU A   7      10.241   5.723  -0.365  1.00  1.31           O  
ATOM     73  H   GLU A   7       6.091   4.531  -1.939  1.00  0.27           H  
ATOM     74  HA  GLU A   7       7.864   2.707  -0.632  1.00  0.34           H  
ATOM     75  HB2 GLU A   7       6.262   4.893   0.689  1.00  0.46           H  
ATOM     76  HB3 GLU A   7       7.829   4.238   1.177  1.00  0.48           H  
ATOM     77  HG2 GLU A   7       8.179   5.045  -1.484  1.00  1.17           H  
ATOM     78  HG3 GLU A   7       7.245   6.338  -0.739  1.00  1.19           H  
ATOM     79  N   CYS A   8       4.653   2.601   0.001  1.00  0.26           N  
ATOM     80  CA  CYS A   8       3.595   1.812   0.616  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.857   0.321   0.429  1.00  0.28           C  
ATOM     82  O   CYS A   8       3.983  -0.417   1.407  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.230   2.197   0.048  1.00  0.29           C  
ATOM     84  SG  CYS A   8       1.132   2.554   1.430  1.00  0.38           S  
ATOM     85  H   CYS A   8       4.414   3.352  -0.589  1.00  0.30           H  
ATOM     86  HA  CYS A   8       3.590   2.029   1.668  1.00  0.30           H  
ATOM     87  HB2 CYS A   8       2.329   3.074  -0.570  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       1.824   1.396  -0.532  1.00  0.35           H  
ATOM     89  N   PRO A   9       3.975  -0.136  -0.796  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.267  -1.564  -1.070  1.00  0.32           C  
ATOM     91  C   PRO A   9       5.599  -1.941  -0.438  1.00  0.30           C  
ATOM     92  O   PRO A   9       5.710  -2.964   0.242  1.00  0.33           O  
ATOM     93  CB  PRO A   9       4.305  -1.679  -2.599  1.00  0.38           C  
ATOM     94  CG  PRO A   9       4.374  -0.282  -3.126  1.00  0.35           C  
ATOM     95  CD  PRO A   9       3.851   0.649  -2.030  1.00  0.29           C  
ATOM     96  HA  PRO A   9       3.480  -2.187  -0.675  1.00  0.36           H  
ATOM     97  HB2 PRO A   9       5.177  -2.239  -2.910  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.409  -2.160  -2.958  1.00  0.45           H  
ATOM     99  HG2 PRO A   9       5.396  -0.032  -3.372  1.00  0.40           H  
ATOM    100  HG3 PRO A   9       3.752  -0.188  -4.003  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.454   1.540  -1.977  1.00  0.31           H  
ATOM    102  HD3 PRO A   9       2.820   0.901  -2.211  1.00  0.33           H  
ATOM    103  N   MET A  10       6.599  -1.076  -0.626  1.00  0.32           N  
ATOM    104  CA  MET A  10       7.910  -1.302  -0.032  1.00  0.35           C  
ATOM    105  C   MET A  10       7.758  -1.485   1.475  1.00  0.35           C  
ATOM    106  O   MET A  10       8.448  -2.295   2.089  1.00  0.43           O  
ATOM    107  CB  MET A  10       8.823  -0.108  -0.318  1.00  0.40           C  
ATOM    108  CG  MET A  10       9.193  -0.078  -1.803  1.00  0.53           C  
ATOM    109  SD  MET A  10      10.988  -0.241  -1.975  1.00  1.09           S  
ATOM    110  CE  MET A  10      11.015  -0.681  -3.730  1.00  1.53           C  
ATOM    111  H   MET A  10       6.443  -0.258  -1.151  1.00  0.35           H  
ATOM    112  HA  MET A  10       8.346  -2.195  -0.455  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.313   0.804  -0.053  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.721  -0.197   0.270  1.00  0.49           H  
ATOM    115  HG2 MET A  10       8.704  -0.894  -2.316  1.00  1.05           H  
ATOM    116  HG3 MET A  10       8.876   0.861  -2.234  1.00  0.95           H  
ATOM    117  HE1 MET A  10      10.962  -1.756  -3.832  1.00  1.91           H  
ATOM    118  HE2 MET A  10      11.928  -0.315  -4.177  1.00  1.95           H  
ATOM    119  HE3 MET A  10      10.171  -0.232  -4.229  1.00  2.02           H  
ATOM    120  N   HIS A  11       6.832  -0.729   2.061  1.00  0.35           N  
ATOM    121  CA  HIS A  11       6.576  -0.819   3.496  1.00  0.39           C  
ATOM    122  C   HIS A  11       5.670  -2.015   3.803  1.00  0.35           C  
ATOM    123  O   HIS A  11       5.223  -2.200   4.941  1.00  0.39           O  
ATOM    124  CB  HIS A  11       5.921   0.472   3.998  1.00  0.50           C  
ATOM    125  CG  HIS A  11       6.466   0.819   5.360  1.00  0.63           C  
ATOM    126  ND1 HIS A  11       6.789  -0.150   6.298  1.00  0.85           N  
ATOM    127  CD2 HIS A  11       6.745   2.023   5.956  1.00  1.01           C  
ATOM    128  CE1 HIS A  11       7.238   0.481   7.397  1.00  0.96           C  
ATOM    129  NE2 HIS A  11       7.232   1.808   7.243  1.00  1.10           N  
ATOM    130  H   HIS A  11       6.305  -0.101   1.513  1.00  0.38           H  
ATOM    131  HA  HIS A  11       7.516  -0.956   4.010  1.00  0.43           H  
ATOM    132  HB2 HIS A  11       6.135   1.275   3.310  1.00  0.57           H  
ATOM    133  HB3 HIS A  11       4.852   0.332   4.066  1.00  0.59           H  
ATOM    134  HD2 HIS A  11       6.607   2.991   5.498  1.00  1.38           H  
ATOM    135  HE1 HIS A  11       7.563  -0.024   8.296  1.00  1.20           H  
ATOM    136  HE2 HIS A  11       7.513   2.484   7.895  1.00  1.39           H  
ATOM    137  N   CYS A  12       5.423  -2.845   2.791  1.00  0.31           N  
ATOM    138  CA  CYS A  12       4.586  -4.028   2.973  1.00  0.29           C  
ATOM    139  C   CYS A  12       5.471  -5.237   3.229  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.573  -5.341   2.695  1.00  0.31           O  
ATOM    141  CB  CYS A  12       3.705  -4.274   1.751  1.00  0.29           C  
ATOM    142  SG  CYS A  12       2.040  -4.732   2.304  1.00  0.28           S  
ATOM    143  H   CYS A  12       5.820  -2.663   1.908  1.00  0.33           H  
ATOM    144  HA  CYS A  12       3.949  -3.874   3.833  1.00  0.33           H  
ATOM    145  HB2 CYS A  12       3.653  -3.378   1.157  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.121  -5.079   1.161  1.00  0.36           H  
ATOM    147  N   LYS A  13       5.006  -6.111   4.102  1.00  0.30           N  
ATOM    148  CA  LYS A  13       5.786  -7.276   4.495  1.00  0.32           C  
ATOM    149  C   LYS A  13       5.380  -8.544   3.730  1.00  0.34           C  
ATOM    150  O   LYS A  13       4.203  -8.779   3.445  1.00  0.35           O  
ATOM    151  CB  LYS A  13       5.635  -7.476   6.008  1.00  0.39           C  
ATOM    152  CG  LYS A  13       6.482  -6.430   6.762  1.00  0.45           C  
ATOM    153  CD  LYS A  13       5.935  -5.009   6.519  1.00  0.56           C  
ATOM    154  CE  LYS A  13       6.758  -3.988   7.314  1.00  0.60           C  
ATOM    155  NZ  LYS A  13       6.473  -2.600   6.820  1.00  0.55           N  
ATOM    156  H   LYS A  13       4.138  -5.948   4.524  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.826  -7.076   4.285  1.00  0.34           H  
ATOM    158  HB2 LYS A  13       4.595  -7.365   6.282  1.00  0.42           H  
ATOM    159  HB3 LYS A  13       5.971  -8.467   6.274  1.00  0.45           H  
ATOM    160  HG2 LYS A  13       6.454  -6.648   7.820  1.00  0.60           H  
ATOM    161  HG3 LYS A  13       7.505  -6.482   6.416  1.00  0.49           H  
ATOM    162  HD2 LYS A  13       6.000  -4.773   5.471  1.00  0.93           H  
ATOM    163  HD3 LYS A  13       4.904  -4.962   6.836  1.00  0.97           H  
ATOM    164  HE2 LYS A  13       6.498  -4.058   8.361  1.00  1.14           H  
ATOM    165  HE3 LYS A  13       7.810  -4.205   7.192  1.00  1.12           H  
ATOM    166  HZ1 LYS A  13       7.361  -2.138   6.534  1.00  0.88           H  
ATOM    167  HZ2 LYS A  13       6.032  -2.042   7.577  1.00  1.03           H  
ATOM    168  HZ3 LYS A  13       5.819  -2.631   5.989  1.00  0.41           H  
ATOM    169  N   GLY A  14       6.398  -9.340   3.392  1.00  0.39           N  
ATOM    170  CA  GLY A  14       6.227 -10.592   2.645  1.00  0.44           C  
ATOM    171  C   GLY A  14       4.994 -11.385   3.077  1.00  0.46           C  
ATOM    172  O   GLY A  14       4.659 -11.448   4.259  1.00  0.51           O  
ATOM    173  H   GLY A  14       7.306  -9.069   3.647  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.141 -10.361   1.594  1.00  0.45           H  
ATOM    175  HA3 GLY A  14       7.102 -11.208   2.794  1.00  0.51           H  
ATOM    176  N   LYS A  15       4.339 -11.996   2.085  1.00  0.48           N  
ATOM    177  CA  LYS A  15       3.140 -12.816   2.305  1.00  0.53           C  
ATOM    178  C   LYS A  15       1.864 -11.978   2.247  1.00  0.46           C  
ATOM    179  O   LYS A  15       0.778 -12.511   2.001  1.00  0.53           O  
ATOM    180  CB  LYS A  15       3.223 -13.548   3.654  1.00  0.64           C  
ATOM    181  CG  LYS A  15       2.408 -14.846   3.593  1.00  0.75           C  
ATOM    182  CD  LYS A  15       1.018 -14.618   4.206  1.00  0.80           C  
ATOM    183  CE  LYS A  15      -0.056 -15.260   3.323  1.00  0.86           C  
ATOM    184  NZ  LYS A  15      -0.689 -14.207   2.474  1.00  0.75           N  
ATOM    185  H   LYS A  15       4.681 -11.901   1.173  1.00  0.49           H  
ATOM    186  HA  LYS A  15       3.091 -13.558   1.519  1.00  0.58           H  
ATOM    187  HB2 LYS A  15       4.255 -13.783   3.871  1.00  0.68           H  
ATOM    188  HB3 LYS A  15       2.829 -12.914   4.433  1.00  0.66           H  
ATOM    189  HG2 LYS A  15       2.306 -15.161   2.565  1.00  0.78           H  
ATOM    190  HG3 LYS A  15       2.922 -15.615   4.154  1.00  0.85           H  
ATOM    191  HD2 LYS A  15       0.984 -15.063   5.191  1.00  0.95           H  
ATOM    192  HD3 LYS A  15       0.828 -13.559   4.286  1.00  0.76           H  
ATOM    193  HE2 LYS A  15       0.397 -16.013   2.692  1.00  1.00           H  
ATOM    194  HE3 LYS A  15      -0.807 -15.721   3.949  1.00  1.07           H  
ATOM    195  HZ1 LYS A  15      -1.482 -13.775   2.988  1.00  0.94           H  
ATOM    196  HZ2 LYS A  15      -1.038 -14.634   1.591  1.00  0.94           H  
ATOM    197  HZ3 LYS A  15       0.020 -13.461   2.247  1.00  0.58           H  
ATOM    198  N   MET A  16       1.991 -10.671   2.459  1.00  0.38           N  
ATOM    199  CA  MET A  16       0.833  -9.780   2.413  1.00  0.36           C  
ATOM    200  C   MET A  16       1.205  -8.460   1.741  1.00  0.29           C  
ATOM    201  O   MET A  16       1.770  -7.576   2.383  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.338  -9.500   3.839  1.00  0.46           C  
ATOM    203  CG  MET A  16      -0.008 -10.816   4.542  1.00  0.60           C  
ATOM    204  SD  MET A  16      -1.465 -11.557   3.763  1.00  1.29           S  
ATOM    205  CE  MET A  16      -2.484 -11.692   5.253  1.00  1.44           C  
ATOM    206  H   MET A  16       2.879 -10.297   2.643  1.00  0.36           H  
ATOM    207  HA  MET A  16       0.043 -10.254   1.854  1.00  0.40           H  
ATOM    208  HB2 MET A  16       1.114  -8.992   4.395  1.00  0.48           H  
ATOM    209  HB3 MET A  16      -0.542  -8.875   3.798  1.00  0.56           H  
ATOM    210  HG2 MET A  16       0.827 -11.496   4.467  1.00  0.90           H  
ATOM    211  HG3 MET A  16      -0.215 -10.620   5.584  1.00  0.76           H  
ATOM    212  HE1 MET A  16      -3.015 -10.762   5.411  1.00  1.79           H  
ATOM    213  HE2 MET A  16      -1.852 -11.902   6.104  1.00  1.93           H  
ATOM    214  HE3 MET A  16      -3.195 -12.492   5.132  1.00  1.86           H  
ATOM    215  N   ALA A  17       0.890  -8.317   0.452  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.227  -7.080  -0.249  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.051  -6.512  -1.033  1.00  0.25           C  
ATOM    218  O   ALA A  17      -0.481  -7.133  -1.962  1.00  0.29           O  
ATOM    219  CB  ALA A  17       2.406  -7.311  -1.187  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.440  -9.045  -0.025  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.515  -6.350   0.490  1.00  0.31           H  
ATOM    222  HB1 ALA A  17       2.040  -7.610  -2.157  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.038  -8.087  -0.785  1.00  1.10           H  
ATOM    224  HB3 ALA A  17       2.972  -6.396  -1.282  1.00  1.09           H  
ATOM    225  N   LYS A  18      -0.328  -5.311  -0.644  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -1.431  -4.601  -1.277  1.00  0.24           C  
ATOM    227  C   LYS A  18      -1.361  -3.107  -0.965  1.00  0.22           C  
ATOM    228  O   LYS A  18      -1.990  -2.623  -0.017  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.773  -5.190  -0.821  1.00  0.29           C  
ATOM    230  CG  LYS A  18      -2.590  -6.039   0.447  1.00  0.30           C  
ATOM    231  CD  LYS A  18      -2.047  -5.190   1.602  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -1.225  -6.069   2.550  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -1.359  -5.556   3.947  1.00  0.41           N  
ATOM    234  H   LYS A  18       0.156  -4.884   0.090  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -1.349  -4.729  -2.343  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -3.465  -4.385  -0.615  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -3.175  -5.810  -1.608  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -3.541  -6.450   0.727  1.00  0.36           H  
ATOM    239  HG3 LYS A  18      -1.904  -6.847   0.241  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -1.424  -4.402   1.213  1.00  0.34           H  
ATOM    241  HD3 LYS A  18      -2.871  -4.760   2.144  1.00  0.33           H  
ATOM    242  HE2 LYS A  18      -1.586  -7.088   2.502  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -0.185  -6.042   2.254  1.00  0.44           H  
ATOM    244  HZ1 LYS A  18      -1.750  -4.576   3.932  1.00  0.36           H  
ATOM    245  HZ2 LYS A  18      -0.426  -5.543   4.405  1.00  0.57           H  
ATOM    246  HZ3 LYS A  18      -2.001  -6.175   4.487  1.00  0.59           H  
ATOM    247  N   PRO A  19      -0.604  -2.378  -1.743  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.437  -0.909  -1.559  1.00  0.22           C  
ATOM    249  C   PRO A  19      -1.713  -0.163  -1.914  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.188  -0.229  -3.047  1.00  0.26           O  
ATOM    251  CB  PRO A  19       0.698  -0.555  -2.519  1.00  0.28           C  
ATOM    252  CG  PRO A  19       0.609  -1.581  -3.591  1.00  0.30           C  
ATOM    253  CD  PRO A  19       0.176  -2.868  -2.896  1.00  0.29           C  
ATOM    254  HA  PRO A  19      -0.141  -0.688  -0.546  1.00  0.24           H  
ATOM    255  HB2 PRO A  19       0.554   0.438  -2.928  1.00  0.30           H  
ATOM    256  HB3 PRO A  19       1.648  -0.626  -2.018  1.00  0.34           H  
ATOM    257  HG2 PRO A  19      -0.129  -1.285  -4.324  1.00  0.32           H  
ATOM    258  HG3 PRO A  19       1.568  -1.719  -4.060  1.00  0.36           H  
ATOM    259  HD2 PRO A  19      -0.441  -3.461  -3.556  1.00  0.32           H  
ATOM    260  HD3 PRO A  19       1.031  -3.430  -2.558  1.00  0.35           H  
ATOM    261  N   THR A  20      -2.270   0.526  -0.935  1.00  0.15           N  
ATOM    262  CA  THR A  20      -3.499   1.269  -1.138  1.00  0.15           C  
ATOM    263  C   THR A  20      -3.244   2.762  -1.010  1.00  0.14           C  
ATOM    264  O   THR A  20      -2.841   3.245   0.050  1.00  0.22           O  
ATOM    265  CB  THR A  20      -4.538   0.840  -0.101  1.00  0.17           C  
ATOM    266  OG1 THR A  20      -4.143   1.322   1.173  1.00  0.20           O  
ATOM    267  CG2 THR A  20      -4.614  -0.682  -0.060  1.00  0.24           C  
ATOM    268  H   THR A  20      -1.852   0.525  -0.043  1.00  0.21           H  
ATOM    269  HA  THR A  20      -3.885   1.059  -2.122  1.00  0.17           H  
ATOM    270  HB  THR A  20      -5.504   1.241  -0.363  1.00  0.21           H  
ATOM    271  HG1 THR A  20      -3.213   1.060   1.305  1.00  0.22           H  
ATOM    272 HG21 THR A  20      -5.368  -0.987   0.649  1.00  0.69           H  
ATOM    273 HG22 THR A  20      -3.659  -1.081   0.236  1.00  0.63           H  
ATOM    274 HG23 THR A  20      -4.867  -1.057  -1.039  1.00  0.69           H  
ATOM    275  N   CYS A  21      -3.492   3.482  -2.095  1.00  0.14           N  
ATOM    276  CA  CYS A  21      -3.311   4.932  -2.112  1.00  0.15           C  
ATOM    277  C   CYS A  21      -4.669   5.605  -2.275  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.341   5.434  -3.300  1.00  0.20           O  
ATOM    279  CB  CYS A  21      -2.375   5.348  -3.249  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.713   5.626  -2.584  1.00  0.22           S  
ATOM    281  H   CYS A  21      -3.818   3.024  -2.906  1.00  0.17           H  
ATOM    282  HA  CYS A  21      -2.879   5.242  -1.174  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.340   4.568  -3.991  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.737   6.260  -3.703  1.00  0.22           H  
ATOM    285  N   GLU A  22      -5.079   6.343  -1.253  1.00  0.19           N  
ATOM    286  CA  GLU A  22      -6.352   7.016  -1.267  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.214   8.391  -0.625  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.703   8.532   0.483  1.00  0.31           O  
ATOM    289  CB  GLU A  22      -7.405   6.170  -0.527  1.00  0.27           C  
ATOM    290  CG  GLU A  22      -6.744   5.267   0.532  1.00  0.26           C  
ATOM    291  CD  GLU A  22      -6.739   3.807   0.071  1.00  0.21           C  
ATOM    292  OE1 GLU A  22      -6.129   3.523  -0.945  1.00  0.27           O  
ATOM    293  OE2 GLU A  22      -7.340   2.984   0.748  1.00  0.26           O  
ATOM    294  H   GLU A  22      -4.519   6.435  -0.465  1.00  0.21           H  
ATOM    295  HA  GLU A  22      -6.669   7.143  -2.292  1.00  0.24           H  
ATOM    296  HB2 GLU A  22      -8.115   6.824  -0.044  1.00  0.37           H  
ATOM    297  HB3 GLU A  22      -7.921   5.553  -1.243  1.00  0.29           H  
ATOM    298  HG2 GLU A  22      -5.729   5.590   0.701  1.00  0.30           H  
ATOM    299  HG3 GLU A  22      -7.297   5.342   1.456  1.00  0.37           H  
ATOM    300  N   ASN A  23      -6.646   9.395  -1.362  1.00  0.33           N  
ATOM    301  CA  ASN A  23      -6.576  10.796  -0.919  1.00  0.40           C  
ATOM    302  C   ASN A  23      -5.203  11.123  -0.329  1.00  0.37           C  
ATOM    303  O   ASN A  23      -5.095  11.666   0.770  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -7.684  11.115   0.104  1.00  0.47           C  
ATOM    305  CG  ASN A  23      -8.090   9.875   0.890  1.00  0.52           C  
ATOM    306  OD1 ASN A  23      -7.642   9.675   2.015  1.00  0.67           O  
ATOM    307  ND2 ASN A  23      -8.931   9.031   0.368  1.00  0.65           N  
ATOM    308  H   ASN A  23      -7.003   9.188  -2.239  1.00  0.37           H  
ATOM    309  HA  ASN A  23      -6.723  11.429  -1.783  1.00  0.46           H  
ATOM    310  HB2 ASN A  23      -7.328  11.867   0.792  1.00  0.57           H  
ATOM    311  HB3 ASN A  23      -8.544  11.499  -0.420  1.00  0.59           H  
ATOM    312 HD21 ASN A  23      -9.300   9.195  -0.522  1.00  0.73           H  
ATOM    313 HD22 ASN A  23      -9.196   8.236   0.873  1.00  0.78           H  
ATOM    314  N   GLU A  24      -4.160  10.787  -1.083  1.00  0.36           N  
ATOM    315  CA  GLU A  24      -2.781  11.045  -0.667  1.00  0.37           C  
ATOM    316  C   GLU A  24      -2.384  10.171   0.520  1.00  0.34           C  
ATOM    317  O   GLU A  24      -1.257  10.253   1.011  1.00  0.42           O  
ATOM    318  CB  GLU A  24      -2.586  12.530  -0.334  1.00  0.43           C  
ATOM    319  CG  GLU A  24      -2.448  13.328  -1.637  1.00  0.51           C  
ATOM    320  CD  GLU A  24      -3.529  12.909  -2.631  1.00  0.57           C  
ATOM    321  OE1 GLU A  24      -4.595  13.500  -2.599  1.00  0.67           O  
ATOM    322  OE2 GLU A  24      -3.277  11.997  -3.403  1.00  0.69           O  
ATOM    323  H   GLU A  24      -4.321  10.366  -1.953  1.00  0.37           H  
ATOM    324  HA  GLU A  24      -2.132  10.798  -1.493  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.438  12.894   0.223  1.00  0.47           H  
ATOM    326  HB3 GLU A  24      -1.691  12.653   0.257  1.00  0.50           H  
ATOM    327  HG2 GLU A  24      -2.549  14.381  -1.426  1.00  0.60           H  
ATOM    328  HG3 GLU A  24      -1.476  13.142  -2.070  1.00  0.61           H  
ATOM    329  N   VAL A  25      -3.302   9.322   0.967  1.00  0.31           N  
ATOM    330  CA  VAL A  25      -3.016   8.425   2.080  1.00  0.32           C  
ATOM    331  C   VAL A  25      -2.682   7.036   1.545  1.00  0.27           C  
ATOM    332  O   VAL A  25      -3.501   6.407   0.866  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.218   8.350   3.027  1.00  0.38           C  
ATOM    334  CG1 VAL A  25      -3.896   7.410   4.191  1.00  0.40           C  
ATOM    335  CG2 VAL A  25      -4.524   9.746   3.579  1.00  0.55           C  
ATOM    336  H   VAL A  25      -4.184   9.285   0.532  1.00  0.34           H  
ATOM    337  HA  VAL A  25      -2.164   8.804   2.626  1.00  0.36           H  
ATOM    338  HB  VAL A  25      -5.080   7.976   2.490  1.00  0.46           H  
ATOM    339 HG11 VAL A  25      -3.128   7.852   4.806  1.00  1.14           H  
ATOM    340 HG12 VAL A  25      -3.549   6.464   3.805  1.00  1.05           H  
ATOM    341 HG13 VAL A  25      -4.785   7.254   4.783  1.00  1.02           H  
ATOM    342 HG21 VAL A  25      -4.410  10.480   2.795  1.00  1.15           H  
ATOM    343 HG22 VAL A  25      -3.840   9.972   4.383  1.00  1.20           H  
ATOM    344 HG23 VAL A  25      -5.538   9.772   3.951  1.00  1.13           H  
ATOM    345  N   CYS A  26      -1.471   6.568   1.833  1.00  0.27           N  
ATOM    346  CA  CYS A  26      -1.040   5.259   1.362  1.00  0.27           C  
ATOM    347  C   CYS A  26      -1.027   4.232   2.495  1.00  0.26           C  
ATOM    348  O   CYS A  26      -0.446   4.466   3.557  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.360   5.351   0.752  1.00  0.35           C  
ATOM    350  SG  CYS A  26       1.533   4.487   1.813  1.00  0.42           S  
ATOM    351  H   CYS A  26      -0.855   7.115   2.359  1.00  0.34           H  
ATOM    352  HA  CYS A  26      -1.722   4.925   0.600  1.00  0.28           H  
ATOM    353  HB2 CYS A  26       0.352   4.893  -0.221  1.00  0.36           H  
ATOM    354  HB3 CYS A  26       0.654   6.375   0.656  1.00  0.47           H  
ATOM    355  N   LYS A  27      -1.665   3.093   2.254  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.718   2.014   3.244  1.00  0.25           C  
ATOM    357  C   LYS A  27      -1.628   0.662   2.542  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.991   0.544   1.373  1.00  0.24           O  
ATOM    359  CB  LYS A  27      -3.029   2.080   4.041  1.00  0.28           C  
ATOM    360  CG  LYS A  27      -3.491   3.536   4.182  1.00  0.29           C  
ATOM    361  CD  LYS A  27      -4.463   3.886   3.049  1.00  0.30           C  
ATOM    362  CE  LYS A  27      -5.791   3.161   3.269  1.00  0.31           C  
ATOM    363  NZ  LYS A  27      -5.912   2.043   2.293  1.00  0.24           N  
ATOM    364  H   LYS A  27      -2.110   2.970   1.384  1.00  0.23           H  
ATOM    365  HA  LYS A  27      -0.886   2.117   3.925  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.790   1.511   3.525  1.00  0.28           H  
ATOM    367  HB3 LYS A  27      -2.873   1.660   5.023  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -3.984   3.664   5.132  1.00  0.33           H  
ATOM    369  HG3 LYS A  27      -2.636   4.191   4.134  1.00  0.32           H  
ATOM    370  HD2 LYS A  27      -4.635   4.952   3.038  1.00  0.40           H  
ATOM    371  HD3 LYS A  27      -4.042   3.583   2.103  1.00  0.31           H  
ATOM    372  HE2 LYS A  27      -5.826   2.769   4.276  1.00  0.37           H  
ATOM    373  HE3 LYS A  27      -6.607   3.856   3.126  1.00  0.40           H  
ATOM    374  HZ1 LYS A  27      -6.684   2.267   1.599  1.00  0.25           H  
ATOM    375  HZ2 LYS A  27      -6.137   1.150   2.800  1.00  0.30           H  
ATOM    376  HZ3 LYS A  27      -4.998   1.918   1.771  1.00  0.22           H  
ATOM    377  N   CYS A  28      -1.162  -0.364   3.244  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -1.066  -1.688   2.637  1.00  0.25           C  
ATOM    379  C   CYS A  28      -2.232  -2.565   3.095  1.00  0.26           C  
ATOM    380  O   CYS A  28      -2.095  -3.379   4.015  1.00  0.31           O  
ATOM    381  CB  CYS A  28       0.273  -2.352   2.981  1.00  0.28           C  
ATOM    382  SG  CYS A  28       0.841  -3.297   1.542  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.893  -0.232   4.175  1.00  0.33           H  
ATOM    384  HA  CYS A  28      -1.124  -1.575   1.569  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.001  -1.591   3.224  1.00  0.32           H  
ATOM    386  HB3 CYS A  28       0.149  -3.014   3.824  1.00  0.32           H  
ATOM    387  N   ASN A  29      -3.382  -2.397   2.442  1.00  0.25           N  
ATOM    388  CA  ASN A  29      -4.580  -3.171   2.782  1.00  0.30           C  
ATOM    389  C   ASN A  29      -5.103  -3.953   1.573  1.00  0.28           C  
ATOM    390  O   ASN A  29      -5.274  -3.402   0.486  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.700  -2.250   3.299  1.00  0.36           C  
ATOM    392  CG  ASN A  29      -5.146  -0.940   3.840  1.00  0.35           C  
ATOM    393  OD1 ASN A  29      -5.616   0.129   3.459  1.00  0.41           O  
ATOM    394  ND2 ASN A  29      -4.189  -0.954   4.719  1.00  0.49           N  
ATOM    395  H   ASN A  29      -3.423  -1.744   1.712  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -4.330  -3.872   3.562  1.00  0.34           H  
ATOM    397  HB2 ASN A  29      -6.380  -2.031   2.490  1.00  0.46           H  
ATOM    398  HB3 ASN A  29      -6.240  -2.755   4.086  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -3.824  -1.807   5.031  1.00  0.59           H  
ATOM    400 HD22 ASN A  29      -3.839  -0.111   5.073  1.00  0.60           H  
ATOM    401  N   ILE A  30      -5.379  -5.236   1.782  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.910  -6.088   0.715  1.00  0.34           C  
ATOM    403  C   ILE A  30      -7.247  -5.565   0.203  1.00  0.35           C  
ATOM    404  O   ILE A  30      -8.075  -5.067   0.964  1.00  0.38           O  
ATOM    405  CB  ILE A  30      -6.054  -7.550   1.180  1.00  0.40           C  
ATOM    406  CG1 ILE A  30      -5.952  -7.636   2.709  1.00  0.43           C  
ATOM    407  CG2 ILE A  30      -4.977  -8.428   0.529  1.00  0.43           C  
ATOM    408  CD1 ILE A  30      -4.478  -7.550   3.126  1.00  0.44           C  
ATOM    409  H   ILE A  30      -5.242  -5.613   2.673  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -5.213  -6.064  -0.109  1.00  0.34           H  
ATOM    411  HB  ILE A  30      -7.024  -7.915   0.875  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.507  -6.823   3.156  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -6.363  -8.577   3.044  1.00  0.49           H  
ATOM    414 HG21 ILE A  30      -4.031  -8.275   1.022  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -4.884  -8.172  -0.516  1.00  1.15           H  
ATOM    416 HG23 ILE A  30      -5.261  -9.466   0.618  1.00  1.06           H  
ATOM    417 HD11 ILE A  30      -4.036  -8.534   3.080  1.00  1.07           H  
ATOM    418 HD12 ILE A  30      -4.408  -7.166   4.129  1.00  1.03           H  
ATOM    419 HD13 ILE A  30      -3.951  -6.894   2.452  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.430  -5.688  -1.104  1.00  0.37           N  
ATOM    421  CA  GLY A  31      -8.653  -5.232  -1.767  1.00  0.40           C  
ATOM    422  C   GLY A  31      -8.380  -4.050  -2.697  1.00  0.37           C  
ATOM    423  O   GLY A  31      -9.149  -3.794  -3.621  1.00  0.43           O  
ATOM    424  H   GLY A  31      -6.720  -6.097  -1.637  1.00  0.37           H  
ATOM    425  HA2 GLY A  31      -9.072  -6.044  -2.342  1.00  0.46           H  
ATOM    426  HA3 GLY A  31      -9.363  -4.927  -1.019  1.00  0.43           H  
ATOM    427  N   LYS A  32      -7.274  -3.353  -2.462  1.00  0.32           N  
ATOM    428  CA  LYS A  32      -6.895  -2.213  -3.300  1.00  0.30           C  
ATOM    429  C   LYS A  32      -5.401  -2.286  -3.630  1.00  0.28           C  
ATOM    430  O   LYS A  32      -4.582  -2.600  -2.764  1.00  0.38           O  
ATOM    431  CB  LYS A  32      -7.231  -0.897  -2.580  1.00  0.31           C  
ATOM    432  CG  LYS A  32      -7.042   0.291  -3.535  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -7.837   1.498  -3.012  1.00  0.34           C  
ATOM    434  CE  LYS A  32      -7.439   2.766  -3.778  1.00  0.32           C  
ATOM    435  NZ  LYS A  32      -6.157   3.294  -3.229  1.00  0.24           N  
ATOM    436  H   LYS A  32      -6.695  -3.615  -1.720  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -7.456  -2.260  -4.221  1.00  0.32           H  
ATOM    438  HB2 LYS A  32      -8.258  -0.928  -2.246  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -6.584  -0.777  -1.728  1.00  0.45           H  
ATOM    440  HG2 LYS A  32      -5.993   0.543  -3.591  1.00  0.65           H  
ATOM    441  HG3 LYS A  32      -7.403   0.025  -4.518  1.00  0.70           H  
ATOM    442  HD2 LYS A  32      -8.894   1.316  -3.149  1.00  0.55           H  
ATOM    443  HD3 LYS A  32      -7.632   1.635  -1.961  1.00  0.41           H  
ATOM    444  HE2 LYS A  32      -7.314   2.532  -4.826  1.00  0.38           H  
ATOM    445  HE3 LYS A  32      -8.214   3.513  -3.667  1.00  0.43           H  
ATOM    446  HZ1 LYS A  32      -5.353   2.697  -3.575  1.00  0.23           H  
ATOM    447  HZ2 LYS A  32      -6.179   3.268  -2.165  1.00  0.30           H  
ATOM    448  HZ3 LYS A  32      -6.010   4.290  -3.544  1.00  0.30           H  
ATOM    449  N   LYS A  33      -5.055  -2.025  -4.889  1.00  0.26           N  
ATOM    450  CA  LYS A  33      -3.657  -2.093  -5.315  1.00  0.25           C  
ATOM    451  C   LYS A  33      -3.230  -0.821  -6.049  1.00  0.25           C  
ATOM    452  O   LYS A  33      -3.619  -0.594  -7.197  1.00  0.34           O  
ATOM    453  CB  LYS A  33      -3.456  -3.306  -6.234  1.00  0.31           C  
ATOM    454  CG  LYS A  33      -2.420  -4.260  -5.626  1.00  0.38           C  
ATOM    455  CD  LYS A  33      -3.080  -5.105  -4.525  1.00  0.47           C  
ATOM    456  CE  LYS A  33      -2.460  -6.507  -4.492  1.00  0.55           C  
ATOM    457  NZ  LYS A  33      -1.018  -6.411  -4.109  1.00  0.41           N  
ATOM    458  H   LYS A  33      -5.748  -1.800  -5.543  1.00  0.34           H  
ATOM    459  HA  LYS A  33      -3.032  -2.212  -4.444  1.00  0.25           H  
ATOM    460  HB2 LYS A  33      -4.397  -3.825  -6.354  1.00  0.35           H  
ATOM    461  HB3 LYS A  33      -3.108  -2.973  -7.201  1.00  0.38           H  
ATOM    462  HG2 LYS A  33      -2.035  -4.909  -6.400  1.00  0.52           H  
ATOM    463  HG3 LYS A  33      -1.609  -3.686  -5.203  1.00  0.53           H  
ATOM    464  HD2 LYS A  33      -2.937  -4.623  -3.569  1.00  0.62           H  
ATOM    465  HD3 LYS A  33      -4.138  -5.188  -4.726  1.00  0.59           H  
ATOM    466  HE2 LYS A  33      -2.986  -7.117  -3.770  1.00  0.71           H  
ATOM    467  HE3 LYS A  33      -2.545  -6.960  -5.472  1.00  0.74           H  
ATOM    468  HZ1 LYS A  33      -0.445  -6.975  -4.768  1.00  0.54           H  
ATOM    469  HZ2 LYS A  33      -0.879  -6.780  -3.129  1.00  0.38           H  
ATOM    470  HZ3 LYS A  33      -0.716  -5.419  -4.154  1.00  0.43           H  
ATOM    471  N   ASP A  34      -2.420  -0.012  -5.378  1.00  0.23           N  
ATOM    472  CA  ASP A  34      -1.918   1.230  -5.958  1.00  0.25           C  
ATOM    473  C   ASP A  34      -0.411   1.132  -6.214  1.00  0.33           C  
ATOM    474  O   ASP A  34       0.122   0.039  -6.106  1.00  0.66           O  
ATOM    475  CB  ASP A  34      -2.196   2.388  -5.003  1.00  0.27           C  
ATOM    476  CG  ASP A  34      -3.687   2.682  -4.951  1.00  0.27           C  
ATOM    477  OD1 ASP A  34      -4.161   3.421  -5.794  1.00  0.43           O  
ATOM    478  OD2 ASP A  34      -4.334   2.178  -4.047  1.00  0.26           O  
ATOM    479  OXT ASP A  34       0.189   2.154  -6.511  1.00  0.73           O  
ATOM    480  H   ASP A  34      -2.144  -0.256  -4.464  1.00  0.26           H  
ATOM    481  HA  ASP A  34      -2.424   1.417  -6.893  1.00  0.28           H  
ATOM    482  HB2 ASP A  34      -1.846   2.126  -4.015  1.00  0.29           H  
ATOM    483  HB3 ASP A  34      -1.670   3.264  -5.349  1.00  0.37           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.891   6.171  -6.890  1.00  0.52           N  
ATOM      2  CA  GLY A   1      -1.000   7.450  -6.126  1.00  0.45           C  
ATOM      3  C   GLY A   1       0.360   8.139  -6.092  1.00  0.42           C  
ATOM      4  O   GLY A   1       1.178   7.944  -6.988  1.00  0.61           O  
ATOM      5  H1  GLY A   1      -1.551   6.186  -7.692  1.00  0.70           H  
ATOM      6  H2  GLY A   1      -1.131   5.361  -6.256  1.00  0.46           H  
ATOM      7  H3  GLY A   1       0.081   6.058  -7.241  1.00  0.63           H  
ATOM      8  HA2 GLY A   1      -1.719   8.097  -6.608  1.00  0.61           H  
ATOM      9  HA3 GLY A   1      -1.322   7.244  -5.118  1.00  0.42           H  
ATOM     10  N   SER A   2       0.591   8.943  -5.056  1.00  0.38           N  
ATOM     11  CA  SER A   2       1.859   9.663  -4.913  1.00  0.40           C  
ATOM     12  C   SER A   2       2.981   8.726  -4.463  1.00  0.33           C  
ATOM     13  O   SER A   2       2.744   7.557  -4.154  1.00  0.41           O  
ATOM     14  CB  SER A   2       1.690  10.795  -3.897  1.00  0.50           C  
ATOM     15  OG  SER A   2       0.694  11.693  -4.368  1.00  0.69           O  
ATOM     16  H   SER A   2      -0.103   9.059  -4.374  1.00  0.50           H  
ATOM     17  HA  SER A   2       2.125  10.092  -5.867  1.00  0.50           H  
ATOM     18  HB2 SER A   2       1.382  10.389  -2.947  1.00  0.57           H  
ATOM     19  HB3 SER A   2       2.631  11.316  -3.776  1.00  0.80           H  
ATOM     20  HG  SER A   2       0.045  11.843  -3.638  1.00  0.49           H  
ATOM     21  N   VAL A   3       4.206   9.254  -4.426  1.00  0.34           N  
ATOM     22  CA  VAL A   3       5.375   8.475  -4.015  1.00  0.36           C  
ATOM     23  C   VAL A   3       5.019   7.453  -2.935  1.00  0.30           C  
ATOM     24  O   VAL A   3       5.249   6.257  -3.107  1.00  0.31           O  
ATOM     25  CB  VAL A   3       6.475   9.414  -3.501  1.00  0.48           C  
ATOM     26  CG1 VAL A   3       7.183  10.071  -4.686  1.00  0.63           C  
ATOM     27  CG2 VAL A   3       5.869  10.507  -2.609  1.00  0.63           C  
ATOM     28  H   VAL A   3       4.330  10.189  -4.680  1.00  0.44           H  
ATOM     29  HA  VAL A   3       5.754   7.943  -4.875  1.00  0.43           H  
ATOM     30  HB  VAL A   3       7.188   8.841  -2.931  1.00  0.60           H  
ATOM     31 HG11 VAL A   3       7.683   9.313  -5.272  1.00  1.15           H  
ATOM     32 HG12 VAL A   3       7.912  10.780  -4.320  1.00  1.03           H  
ATOM     33 HG13 VAL A   3       6.460  10.585  -5.301  1.00  1.08           H  
ATOM     34 HG21 VAL A   3       5.597  10.083  -1.654  1.00  1.25           H  
ATOM     35 HG22 VAL A   3       4.994  10.921  -3.083  1.00  1.27           H  
ATOM     36 HG23 VAL A   3       6.599  11.289  -2.459  1.00  1.17           H  
ATOM     37  N   GLY A   4       4.446   7.927  -1.829  1.00  0.32           N  
ATOM     38  CA  GLY A   4       4.057   7.041  -0.728  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.549   5.702  -1.247  1.00  0.25           C  
ATOM     40  O   GLY A   4       3.861   4.654  -0.689  1.00  0.27           O  
ATOM     41  H   GLY A   4       4.280   8.887  -1.753  1.00  0.37           H  
ATOM     42  HA2 GLY A   4       4.911   6.869  -0.090  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.276   7.511  -0.153  1.00  0.39           H  
ATOM     44  N   CYS A   5       2.768   5.747  -2.319  1.00  0.23           N  
ATOM     45  CA  CYS A   5       2.213   4.536  -2.913  1.00  0.22           C  
ATOM     46  C   CYS A   5       3.309   3.570  -3.344  1.00  0.22           C  
ATOM     47  O   CYS A   5       3.063   2.379  -3.506  1.00  0.25           O  
ATOM     48  CB  CYS A   5       1.354   4.904  -4.111  1.00  0.26           C  
ATOM     49  SG  CYS A   5       0.456   6.437  -3.747  1.00  0.26           S  
ATOM     50  H   CYS A   5       2.558   6.615  -2.725  1.00  0.28           H  
ATOM     51  HA  CYS A   5       1.596   4.047  -2.177  1.00  0.23           H  
ATOM     52  HB2 CYS A   5       1.986   5.053  -4.976  1.00  0.32           H  
ATOM     53  HB3 CYS A   5       0.663   4.113  -4.305  1.00  0.28           H  
ATOM     54  N   ALA A   6       4.511   4.094  -3.507  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.663   3.277  -3.883  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.353   2.790  -2.612  1.00  0.24           C  
ATOM     57  O   ALA A   6       6.714   1.618  -2.479  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.642   4.097  -4.730  1.00  0.34           C  
ATOM     59  H   ALA A   6       4.634   5.059  -3.350  1.00  0.24           H  
ATOM     60  HA  ALA A   6       5.327   2.423  -4.451  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       6.874   5.021  -4.220  1.00  1.00           H  
ATOM     62  HB2 ALA A   6       6.194   4.317  -5.687  1.00  1.11           H  
ATOM     63  HB3 ALA A   6       7.551   3.533  -4.880  1.00  1.10           H  
ATOM     64  N   GLU A   7       6.493   3.703  -1.661  1.00  0.25           N  
ATOM     65  CA  GLU A   7       7.102   3.374  -0.379  1.00  0.29           C  
ATOM     66  C   GLU A   7       6.166   2.459   0.409  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.606   1.548   1.111  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.370   4.657   0.418  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.425   5.509  -0.305  1.00  0.40           C  
ATOM     70  CD  GLU A   7       7.752   6.532  -1.216  1.00  0.47           C  
ATOM     71  OE1 GLU A   7       7.089   7.415  -0.698  1.00  0.63           O  
ATOM     72  OE2 GLU A   7       7.914   6.420  -2.419  1.00  0.61           O  
ATOM     73  H   GLU A   7       6.158   4.613  -1.820  1.00  0.28           H  
ATOM     74  HA  GLU A   7       8.037   2.862  -0.550  1.00  0.32           H  
ATOM     75  HB2 GLU A   7       6.453   5.221   0.511  1.00  0.38           H  
ATOM     76  HB3 GLU A   7       7.734   4.400   1.402  1.00  0.42           H  
ATOM     77  HG2 GLU A   7       9.026   6.028   0.425  1.00  0.53           H  
ATOM     78  HG3 GLU A   7       9.059   4.868  -0.900  1.00  0.47           H  
ATOM     79  N   CYS A   8       4.867   2.716   0.273  1.00  0.26           N  
ATOM     80  CA  CYS A   8       3.847   1.928   0.959  1.00  0.30           C  
ATOM     81  C   CYS A   8       4.067   0.428   0.745  1.00  0.32           C  
ATOM     82  O   CYS A   8       4.254  -0.317   1.708  1.00  0.38           O  
ATOM     83  CB  CYS A   8       2.452   2.341   0.481  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.567   3.086   1.867  1.00  0.44           S  
ATOM     85  H   CYS A   8       4.585   3.462  -0.303  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.915   2.137   2.009  1.00  0.33           H  
ATOM     87  HB2 CYS A   8       2.540   3.060  -0.317  1.00  0.28           H  
ATOM     88  HB3 CYS A   8       1.911   1.482   0.130  1.00  0.39           H  
ATOM     89  N   PRO A   9       4.070  -0.029  -0.486  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.296  -1.469  -0.793  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.662  -1.907  -0.289  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.807  -2.981   0.297  1.00  0.34           O  
ATOM     93  CB  PRO A   9       4.205  -1.562  -2.320  1.00  0.39           C  
ATOM     94  CG  PRO A   9       4.330  -0.164  -2.826  1.00  0.33           C  
ATOM     95  CD  PRO A   9       3.864   0.761  -1.702  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.523  -2.072  -0.344  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       5.009  -2.174  -2.706  1.00  0.45           H  
ATOM     98  HB3 PRO A   9       3.251  -1.975  -2.611  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.360   0.042  -3.077  1.00  0.37           H  
ATOM    100  HG3 PRO A   9       3.704  -0.025  -3.693  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.465   1.658  -1.681  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       2.821   1.005  -1.817  1.00  0.31           H  
ATOM    103  N   MET A  10       6.660  -1.049  -0.486  1.00  0.32           N  
ATOM    104  CA  MET A  10       8.005  -1.350  -0.009  1.00  0.33           C  
ATOM    105  C   MET A  10       7.953  -1.634   1.492  1.00  0.30           C  
ATOM    106  O   MET A  10       8.761  -2.395   2.023  1.00  0.37           O  
ATOM    107  CB  MET A  10       8.940  -0.169  -0.286  1.00  0.40           C  
ATOM    108  CG  MET A  10       9.629  -0.360  -1.641  1.00  0.54           C  
ATOM    109  SD  MET A  10       8.433  -0.997  -2.844  1.00  0.94           S  
ATOM    110  CE  MET A  10       9.460  -0.804  -4.322  1.00  1.23           C  
ATOM    111  H   MET A  10       6.485  -0.192  -0.939  1.00  0.34           H  
ATOM    112  HA  MET A  10       8.375  -2.226  -0.520  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.367   0.747  -0.298  1.00  0.46           H  
ATOM    114  HB3 MET A  10       9.690  -0.114   0.490  1.00  0.47           H  
ATOM    115  HG2 MET A  10      10.014   0.587  -1.986  1.00  0.86           H  
ATOM    116  HG3 MET A  10      10.443  -1.063  -1.535  1.00  0.88           H  
ATOM    117  HE1 MET A  10       9.477  -1.736  -4.872  1.00  1.80           H  
ATOM    118  HE2 MET A  10      10.467  -0.534  -4.029  1.00  1.77           H  
ATOM    119  HE3 MET A  10       9.051  -0.029  -4.948  1.00  1.50           H  
ATOM    120  N   HIS A  11       6.977  -1.022   2.161  1.00  0.30           N  
ATOM    121  CA  HIS A  11       6.800  -1.215   3.597  1.00  0.34           C  
ATOM    122  C   HIS A  11       5.746  -2.293   3.871  1.00  0.30           C  
ATOM    123  O   HIS A  11       5.125  -2.317   4.940  1.00  0.34           O  
ATOM    124  CB  HIS A  11       6.383   0.102   4.259  1.00  0.46           C  
ATOM    125  CG  HIS A  11       6.968   0.178   5.644  1.00  0.61           C  
ATOM    126  ND1 HIS A  11       6.999  -0.917   6.498  1.00  0.63           N  
ATOM    127  CD2 HIS A  11       7.546   1.211   6.340  1.00  1.06           C  
ATOM    128  CE1 HIS A  11       7.579  -0.520   7.646  1.00  0.77           C  
ATOM    129  NE2 HIS A  11       7.932   0.769   7.601  1.00  1.07           N  
ATOM    130  H   HIS A  11       6.357  -0.433   1.677  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.740  -1.535   4.023  1.00  0.37           H  
ATOM    132  HB2 HIS A  11       6.746   0.932   3.668  1.00  0.52           H  
ATOM    133  HB3 HIS A  11       5.306   0.151   4.321  1.00  0.52           H  
ATOM    134  HD2 HIS A  11       7.681   2.214   5.963  1.00  1.45           H  
ATOM    135  HE1 HIS A  11       7.740  -1.163   8.499  1.00  0.89           H  
ATOM    136  HE2 HIS A  11       8.370   1.292   8.307  1.00  1.36           H  
ATOM    137  N   CYS A  12       5.561  -3.201   2.914  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.594  -4.286   3.076  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.317  -5.532   3.561  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.467  -5.776   3.197  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.866  -4.582   1.764  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.092  -4.751   2.087  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.094  -3.146   2.088  1.00  0.28           H  
ATOM    144  HA  CYS A  12       3.866  -3.997   3.820  1.00  0.31           H  
ATOM    145  HB2 CYS A  12       4.026  -3.773   1.074  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.242  -5.501   1.341  1.00  0.35           H  
ATOM    147  N   LYS A  13       4.663  -6.282   4.429  1.00  0.32           N  
ATOM    148  CA  LYS A  13       5.282  -7.465   5.014  1.00  0.39           C  
ATOM    149  C   LYS A  13       4.879  -8.748   4.277  1.00  0.41           C  
ATOM    150  O   LYS A  13       3.732  -8.916   3.855  1.00  0.40           O  
ATOM    151  CB  LYS A  13       4.896  -7.555   6.502  1.00  0.50           C  
ATOM    152  CG  LYS A  13       4.827  -6.143   7.124  1.00  0.51           C  
ATOM    153  CD  LYS A  13       6.241  -5.628   7.452  1.00  0.54           C  
ATOM    154  CE  LYS A  13       6.629  -4.482   6.503  1.00  0.46           C  
ATOM    155  NZ  LYS A  13       5.908  -3.231   6.895  1.00  0.45           N  
ATOM    156  H   LYS A  13       3.764  -6.016   4.710  1.00  0.35           H  
ATOM    157  HA  LYS A  13       6.354  -7.358   4.949  1.00  0.41           H  
ATOM    158  HB2 LYS A  13       3.930  -8.033   6.590  1.00  0.57           H  
ATOM    159  HB3 LYS A  13       5.633  -8.142   7.029  1.00  0.57           H  
ATOM    160  HG2 LYS A  13       4.347  -5.466   6.434  1.00  0.48           H  
ATOM    161  HG3 LYS A  13       4.247  -6.187   8.036  1.00  0.62           H  
ATOM    162  HD2 LYS A  13       6.263  -5.271   8.471  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       6.950  -6.435   7.343  1.00  0.62           H  
ATOM    164  HE2 LYS A  13       7.696  -4.316   6.561  1.00  0.54           H  
ATOM    165  HE3 LYS A  13       6.366  -4.749   5.492  1.00  0.47           H  
ATOM    166  HZ1 LYS A  13       5.130  -3.462   7.539  1.00  0.58           H  
ATOM    167  HZ2 LYS A  13       5.518  -2.761   6.032  1.00  0.44           H  
ATOM    168  HZ3 LYS A  13       6.571  -2.577   7.366  1.00  0.57           H  
ATOM    169  N   GLY A  14       5.861  -9.638   4.120  1.00  0.46           N  
ATOM    170  CA  GLY A  14       5.668 -10.917   3.427  1.00  0.52           C  
ATOM    171  C   GLY A  14       4.325 -11.563   3.763  1.00  0.51           C  
ATOM    172  O   GLY A  14       3.866 -11.511   4.904  1.00  0.56           O  
ATOM    173  H   GLY A  14       6.749  -9.424   4.473  1.00  0.49           H  
ATOM    174  HA2 GLY A  14       5.717 -10.747   2.361  1.00  0.51           H  
ATOM    175  HA3 GLY A  14       6.461 -11.593   3.709  1.00  0.60           H  
ATOM    176  N   LYS A  15       3.713 -12.175   2.745  1.00  0.52           N  
ATOM    177  CA  LYS A  15       2.416 -12.854   2.886  1.00  0.55           C  
ATOM    178  C   LYS A  15       1.264 -11.896   2.590  1.00  0.46           C  
ATOM    179  O   LYS A  15       0.159 -12.327   2.260  1.00  0.49           O  
ATOM    180  CB  LYS A  15       2.259 -13.444   4.296  1.00  0.63           C  
ATOM    181  CG  LYS A  15       1.342 -14.670   4.253  1.00  0.79           C  
ATOM    182  CD  LYS A  15      -0.041 -14.310   4.816  1.00  0.93           C  
ATOM    183  CE  LYS A  15      -0.672 -15.546   5.468  1.00  1.34           C  
ATOM    184  NZ  LYS A  15      -0.088 -15.737   6.830  1.00  1.81           N  
ATOM    185  H   LYS A  15       4.149 -12.173   1.868  1.00  0.54           H  
ATOM    186  HA  LYS A  15       2.376 -13.661   2.170  1.00  0.60           H  
ATOM    187  HB2 LYS A  15       3.231 -13.737   4.670  1.00  0.68           H  
ATOM    188  HB3 LYS A  15       1.835 -12.702   4.951  1.00  0.61           H  
ATOM    189  HG2 LYS A  15       1.239 -15.011   3.231  1.00  0.95           H  
ATOM    190  HG3 LYS A  15       1.775 -15.455   4.849  1.00  0.92           H  
ATOM    191  HD2 LYS A  15       0.062 -13.526   5.553  1.00  1.19           H  
ATOM    192  HD3 LYS A  15      -0.678 -13.966   4.012  1.00  1.26           H  
ATOM    193  HE2 LYS A  15      -1.742 -15.407   5.547  1.00  1.88           H  
ATOM    194  HE3 LYS A  15      -0.468 -16.419   4.861  1.00  1.77           H  
ATOM    195  HZ1 LYS A  15      -0.745 -15.368   7.549  1.00  2.21           H  
ATOM    196  HZ2 LYS A  15       0.814 -15.222   6.895  1.00  2.24           H  
ATOM    197  HZ3 LYS A  15       0.078 -16.751   7.002  1.00  2.23           H  
ATOM    198  N   MET A  16       1.531 -10.597   2.696  1.00  0.39           N  
ATOM    199  CA  MET A  16       0.513  -9.587   2.423  1.00  0.35           C  
ATOM    200  C   MET A  16       1.136  -8.400   1.693  1.00  0.29           C  
ATOM    201  O   MET A  16       1.778  -7.553   2.315  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.121  -9.113   3.735  1.00  0.45           C  
ATOM    203  CG  MET A  16      -0.781 -10.295   4.444  1.00  0.85           C  
ATOM    204  SD  MET A  16      -2.141  -9.683   5.470  1.00  1.68           S  
ATOM    205  CE  MET A  16      -2.417 -11.195   6.422  1.00  2.59           C  
ATOM    206  H   MET A  16       2.432 -10.311   2.956  1.00  0.39           H  
ATOM    207  HA  MET A  16      -0.253 -10.019   1.798  1.00  0.37           H  
ATOM    208  HB2 MET A  16       0.642  -8.690   4.372  1.00  0.89           H  
ATOM    209  HB3 MET A  16      -0.869  -8.364   3.522  1.00  0.75           H  
ATOM    210  HG2 MET A  16      -1.163 -10.990   3.708  1.00  1.05           H  
ATOM    211  HG3 MET A  16      -0.054 -10.796   5.068  1.00  1.39           H  
ATOM    212  HE1 MET A  16      -1.824 -11.164   7.328  1.00  2.96           H  
ATOM    213  HE2 MET A  16      -2.132 -12.052   5.828  1.00  3.02           H  
ATOM    214  HE3 MET A  16      -3.461 -11.271   6.679  1.00  3.10           H  
ATOM    215  N   ALA A  17       0.963  -8.338   0.373  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.543  -7.235  -0.382  1.00  0.27           C  
ATOM    217  C   ALA A  17       0.622  -6.705  -1.477  1.00  0.24           C  
ATOM    218  O   ALA A  17       0.466  -7.302  -2.548  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.866  -7.659  -1.000  1.00  0.35           C  
ATOM    220  H   ALA A  17       0.456  -9.036  -0.087  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.740  -6.428   0.308  1.00  0.28           H  
ATOM    222  HB1 ALA A  17       2.699  -8.491  -1.664  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.549  -7.946  -0.217  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       3.280  -6.829  -1.556  1.00  1.03           H  
ATOM    225  N   LYS A  18       0.056  -5.554  -1.188  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -0.824  -4.835  -2.110  1.00  0.22           C  
ATOM    227  C   LYS A  18      -0.959  -3.387  -1.643  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.561  -3.112  -0.603  1.00  0.30           O  
ATOM    229  CB  LYS A  18      -2.208  -5.486  -2.248  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.503  -6.447  -1.093  1.00  0.29           C  
ATOM    231  CD  LYS A  18      -3.191  -7.694  -1.662  1.00  0.35           C  
ATOM    232  CE  LYS A  18      -2.149  -8.784  -1.922  1.00  0.40           C  
ATOM    233  NZ  LYS A  18      -1.402  -8.469  -3.176  1.00  0.45           N  
ATOM    234  H   LYS A  18       0.270  -5.148  -0.327  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -0.353  -4.831  -3.083  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -2.961  -4.712  -2.259  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.248  -6.027  -3.180  1.00  0.31           H  
ATOM    238  HG2 LYS A  18      -1.586  -6.728  -0.599  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -3.159  -5.966  -0.386  1.00  0.33           H  
ATOM    240  HD2 LYS A  18      -3.921  -8.056  -0.959  1.00  0.41           H  
ATOM    241  HD3 LYS A  18      -3.683  -7.443  -2.590  1.00  0.44           H  
ATOM    242  HE2 LYS A  18      -1.461  -8.829  -1.090  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -2.647  -9.739  -2.027  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -0.487  -8.002  -2.933  1.00  0.38           H  
ATOM    245  HZ2 LYS A  18      -1.965  -7.824  -3.762  1.00  0.56           H  
ATOM    246  HZ3 LYS A  18      -1.216  -9.345  -3.701  1.00  0.63           H  
ATOM    247  N   PRO A  19      -0.376  -2.467  -2.364  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.390  -1.025  -1.996  1.00  0.22           C  
ATOM    249  C   PRO A  19      -1.630  -0.280  -2.480  1.00  0.19           C  
ATOM    250  O   PRO A  19      -2.280  -0.677  -3.446  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.860  -0.501  -2.696  1.00  0.34           C  
ATOM    252  CG  PRO A  19       0.968  -1.319  -3.942  1.00  0.35           C  
ATOM    253  CD  PRO A  19       0.369  -2.692  -3.618  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.275  -0.909  -0.933  1.00  0.27           H  
ATOM    255  HB2 PRO A  19       0.746   0.548  -2.937  1.00  0.42           H  
ATOM    256  HB3 PRO A  19       1.727  -0.656  -2.076  1.00  0.42           H  
ATOM    257  HG2 PRO A  19       0.411  -0.848  -4.743  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       2.002  -1.432  -4.226  1.00  0.43           H  
ATOM    259  HD2 PRO A  19      -0.299  -3.010  -4.409  1.00  0.35           H  
ATOM    260  HD3 PRO A  19       1.150  -3.421  -3.464  1.00  0.35           H  
ATOM    261  N   THR A  20      -1.936   0.817  -1.801  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.078   1.649  -2.163  1.00  0.21           C  
ATOM    263  C   THR A  20      -2.868   3.069  -1.664  1.00  0.17           C  
ATOM    264  O   THR A  20      -2.109   3.306  -0.721  1.00  0.28           O  
ATOM    265  CB  THR A  20      -4.376   1.095  -1.584  1.00  0.37           C  
ATOM    266  OG1 THR A  20      -4.445  -0.305  -1.819  1.00  0.37           O  
ATOM    267  CG2 THR A  20      -5.557   1.783  -2.267  1.00  0.58           C  
ATOM    268  H   THR A  20      -1.372   1.082  -1.039  1.00  0.30           H  
ATOM    269  HA  THR A  20      -3.164   1.671  -3.238  1.00  0.27           H  
ATOM    270  HB  THR A  20      -4.413   1.293  -0.525  1.00  0.46           H  
ATOM    271  HG1 THR A  20      -3.854  -0.517  -2.554  1.00  0.36           H  
ATOM    272 HG21 THR A  20      -5.433   1.732  -3.339  1.00  1.15           H  
ATOM    273 HG22 THR A  20      -5.599   2.817  -1.959  1.00  1.10           H  
ATOM    274 HG23 THR A  20      -6.471   1.289  -1.989  1.00  1.16           H  
ATOM    275  N   CYS A  21      -3.532   4.010  -2.314  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.409   5.414  -1.954  1.00  0.18           C  
ATOM    277  C   CYS A  21      -4.748   6.133  -2.063  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.341   6.201  -3.139  1.00  0.29           O  
ATOM    279  CB  CYS A  21      -2.410   6.088  -2.887  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -0.745   5.998  -2.186  1.00  0.21           S  
ATOM    281  H   CYS A  21      -4.105   3.753  -3.071  1.00  0.35           H  
ATOM    282  HA  CYS A  21      -3.048   5.492  -0.944  1.00  0.19           H  
ATOM    283  HB2 CYS A  21      -2.423   5.588  -3.838  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.686   7.123  -3.024  1.00  0.24           H  
ATOM    285  N   GLU A  22      -5.196   6.705  -0.954  1.00  0.26           N  
ATOM    286  CA  GLU A  22      -6.424   7.450  -0.934  1.00  0.31           C  
ATOM    287  C   GLU A  22      -6.219   8.648  -0.026  1.00  0.45           C  
ATOM    288  O   GLU A  22      -5.521   8.567   0.988  1.00  0.53           O  
ATOM    289  CB  GLU A  22      -7.604   6.580  -0.468  1.00  0.40           C  
ATOM    290  CG  GLU A  22      -7.254   5.850   0.829  1.00  0.45           C  
ATOM    291  CD  GLU A  22      -6.425   4.608   0.528  1.00  0.41           C  
ATOM    292  OE1 GLU A  22      -6.961   3.680  -0.048  1.00  0.64           O  
ATOM    293  OE2 GLU A  22      -5.264   4.601   0.891  1.00  0.49           O  
ATOM    294  H   GLU A  22      -4.671   6.660  -0.133  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.627   7.807  -1.934  1.00  0.28           H  
ATOM    296  HB2 GLU A  22      -8.468   7.207  -0.305  1.00  0.51           H  
ATOM    297  HB3 GLU A  22      -7.833   5.852  -1.234  1.00  0.44           H  
ATOM    298  HG2 GLU A  22      -6.695   6.510   1.468  1.00  0.53           H  
ATOM    299  HG3 GLU A  22      -8.165   5.556   1.330  1.00  0.66           H  
ATOM    300  N   ASN A  23      -6.777   9.761  -0.437  1.00  0.55           N  
ATOM    301  CA  ASN A  23      -6.641  11.026   0.294  1.00  0.73           C  
ATOM    302  C   ASN A  23      -5.163  11.361   0.504  1.00  0.55           C  
ATOM    303  O   ASN A  23      -4.768  11.893   1.540  1.00  0.53           O  
ATOM    304  CB  ASN A  23      -7.392  10.985   1.645  1.00  0.97           C  
ATOM    305  CG  ASN A  23      -7.689   9.552   2.082  1.00  0.97           C  
ATOM    306  OD1 ASN A  23      -7.077   9.043   3.018  1.00  1.05           O  
ATOM    307  ND2 ASN A  23      -8.604   8.870   1.460  1.00  0.98           N  
ATOM    308  H   ASN A  23      -7.263   9.737  -1.272  1.00  0.55           H  
ATOM    309  HA  ASN A  23      -7.075  11.811  -0.311  1.00  0.89           H  
ATOM    310  HB2 ASN A  23      -6.791  11.463   2.402  1.00  1.05           H  
ATOM    311  HB3 ASN A  23      -8.321  11.523   1.543  1.00  1.14           H  
ATOM    312 HD21 ASN A  23      -9.097   9.274   0.718  1.00  1.00           H  
ATOM    313 HD22 ASN A  23      -8.800   7.951   1.736  1.00  1.04           H  
ATOM    314  N   GLU A  24      -4.356  11.039  -0.506  1.00  0.49           N  
ATOM    315  CA  GLU A  24      -2.914  11.299  -0.469  1.00  0.41           C  
ATOM    316  C   GLU A  24      -2.214  10.422   0.565  1.00  0.30           C  
ATOM    317  O   GLU A  24      -1.000  10.506   0.745  1.00  0.39           O  
ATOM    318  CB  GLU A  24      -2.632  12.779  -0.183  1.00  0.46           C  
ATOM    319  CG  GLU A  24      -2.271  13.493  -1.491  1.00  0.62           C  
ATOM    320  CD  GLU A  24      -0.907  13.022  -1.989  1.00  0.63           C  
ATOM    321  OE1 GLU A  24      -0.863  12.014  -2.678  1.00  0.63           O  
ATOM    322  OE2 GLU A  24       0.072  13.675  -1.679  1.00  0.85           O  
ATOM    323  H   GLU A  24      -4.741  10.620  -1.302  1.00  0.56           H  
ATOM    324  HA  GLU A  24      -2.510  11.057  -1.438  1.00  0.49           H  
ATOM    325  HB2 GLU A  24      -3.509  13.238   0.249  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.805  12.864   0.510  1.00  0.46           H  
ATOM    327  HG2 GLU A  24      -3.019  13.273  -2.238  1.00  0.68           H  
ATOM    328  HG3 GLU A  24      -2.238  14.557  -1.321  1.00  0.75           H  
ATOM    329  N   VAL A  25      -2.981   9.579   1.239  1.00  0.29           N  
ATOM    330  CA  VAL A  25      -2.418   8.694   2.246  1.00  0.35           C  
ATOM    331  C   VAL A  25      -2.223   7.297   1.671  1.00  0.32           C  
ATOM    332  O   VAL A  25      -3.195   6.580   1.435  1.00  0.36           O  
ATOM    333  CB  VAL A  25      -3.353   8.633   3.455  1.00  0.52           C  
ATOM    334  CG1 VAL A  25      -2.887   7.538   4.412  1.00  0.56           C  
ATOM    335  CG2 VAL A  25      -3.332   9.981   4.183  1.00  0.79           C  
ATOM    336  H   VAL A  25      -3.947   9.547   1.055  1.00  0.37           H  
ATOM    337  HA  VAL A  25      -1.461   9.081   2.563  1.00  0.42           H  
ATOM    338  HB  VAL A  25      -4.359   8.419   3.122  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -2.781   6.606   3.875  1.00  0.74           H  
ATOM    340 HG12 VAL A  25      -3.614   7.418   5.199  1.00  0.80           H  
ATOM    341 HG13 VAL A  25      -1.936   7.815   4.838  1.00  0.93           H  
ATOM    342 HG21 VAL A  25      -2.312  10.319   4.288  1.00  1.42           H  
ATOM    343 HG22 VAL A  25      -3.777   9.870   5.161  1.00  0.96           H  
ATOM    344 HG23 VAL A  25      -3.894  10.707   3.613  1.00  1.16           H  
ATOM    345  N   CYS A  26      -0.970   6.910   1.452  1.00  0.28           N  
ATOM    346  CA  CYS A  26      -0.678   5.588   0.901  1.00  0.26           C  
ATOM    347  C   CYS A  26      -0.814   4.516   1.968  1.00  0.22           C  
ATOM    348  O   CYS A  26      -0.600   4.770   3.154  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.742   5.548   0.338  1.00  0.35           C  
ATOM    350  SG  CYS A  26       1.896   5.064   1.643  1.00  0.44           S  
ATOM    351  H   CYS A  26      -0.232   7.518   1.661  1.00  0.31           H  
ATOM    352  HA  CYS A  26      -1.374   5.378   0.105  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.785   4.831  -0.463  1.00  0.35           H  
ATOM    354  HB3 CYS A  26       1.011   6.518  -0.039  1.00  0.46           H  
ATOM    355  N   LYS A  27      -1.191   3.317   1.539  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.376   2.202   2.462  1.00  0.30           C  
ATOM    357  C   LYS A  27      -1.146   0.864   1.756  1.00  0.33           C  
ATOM    358  O   LYS A  27      -1.215   0.775   0.529  1.00  0.55           O  
ATOM    359  CB  LYS A  27      -2.804   2.230   3.031  1.00  0.39           C  
ATOM    360  CG  LYS A  27      -3.203   3.672   3.369  1.00  0.36           C  
ATOM    361  CD  LYS A  27      -4.657   3.714   3.843  1.00  0.45           C  
ATOM    362  CE  LYS A  27      -5.083   5.170   4.053  1.00  0.50           C  
ATOM    363  NZ  LYS A  27      -4.970   5.911   2.761  1.00  0.54           N  
ATOM    364  H   LYS A  27      -1.367   3.182   0.577  1.00  0.24           H  
ATOM    365  HA  LYS A  27      -0.673   2.297   3.277  1.00  0.33           H  
ATOM    366  HB2 LYS A  27      -3.490   1.832   2.297  1.00  0.50           H  
ATOM    367  HB3 LYS A  27      -2.847   1.629   3.927  1.00  0.55           H  
ATOM    368  HG2 LYS A  27      -2.557   4.050   4.149  1.00  0.46           H  
ATOM    369  HG3 LYS A  27      -3.100   4.287   2.488  1.00  0.42           H  
ATOM    370  HD2 LYS A  27      -5.294   3.256   3.098  1.00  0.52           H  
ATOM    371  HD3 LYS A  27      -4.749   3.177   4.775  1.00  0.52           H  
ATOM    372  HE2 LYS A  27      -6.108   5.199   4.398  1.00  0.65           H  
ATOM    373  HE3 LYS A  27      -4.444   5.627   4.793  1.00  0.53           H  
ATOM    374  HZ1 LYS A  27      -5.221   5.264   1.959  1.00  0.54           H  
ATOM    375  HZ2 LYS A  27      -3.990   6.245   2.616  1.00  0.59           H  
ATOM    376  HZ3 LYS A  27      -5.614   6.728   2.765  1.00  0.64           H  
ATOM    377  N   CYS A  28      -0.906  -0.178   2.553  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.717  -1.529   2.027  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.851  -2.394   2.563  1.00  0.32           C  
ATOM    380  O   CYS A  28      -1.785  -2.901   3.681  1.00  0.45           O  
ATOM    381  CB  CYS A  28       0.642  -2.105   2.445  1.00  0.31           C  
ATOM    382  SG  CYS A  28       1.253  -3.186   1.125  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.890  -0.038   3.520  1.00  0.34           H  
ATOM    384  HA  CYS A  28      -0.776  -1.501   0.951  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.343  -1.299   2.607  1.00  0.38           H  
ATOM    386  HB3 CYS A  28       0.532  -2.676   3.356  1.00  0.39           H  
ATOM    387  N   ASN A  29      -2.919  -2.490   1.783  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.111  -3.220   2.210  1.00  0.37           C  
ATOM    389  C   ASN A  29      -4.543  -4.289   1.209  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.516  -4.072  -0.003  1.00  0.34           O  
ATOM    391  CB  ASN A  29      -5.251  -2.213   2.378  1.00  0.51           C  
ATOM    392  CG  ASN A  29      -5.237  -1.231   1.210  1.00  0.54           C  
ATOM    393  OD1 ASN A  29      -5.687  -0.096   1.342  1.00  0.73           O  
ATOM    394  ND2 ASN A  29      -4.749  -1.609   0.062  1.00  0.49           N  
ATOM    395  H   ASN A  29      -2.926  -2.018   0.922  1.00  0.29           H  
ATOM    396  HA  ASN A  29      -3.921  -3.686   3.164  1.00  0.46           H  
ATOM    397  HB2 ASN A  29      -6.197  -2.734   2.401  1.00  0.58           H  
ATOM    398  HB3 ASN A  29      -5.117  -1.669   3.302  1.00  0.62           H  
ATOM    399 HD21 ASN A  29      -4.401  -2.523  -0.049  1.00  0.44           H  
ATOM    400 HD22 ASN A  29      -4.722  -0.973  -0.700  1.00  0.58           H  
ATOM    401  N   ILE A  30      -4.991  -5.420   1.740  1.00  0.35           N  
ATOM    402  CA  ILE A  30      -5.488  -6.516   0.911  1.00  0.36           C  
ATOM    403  C   ILE A  30      -6.867  -6.176   0.364  1.00  0.40           C  
ATOM    404  O   ILE A  30      -7.778  -5.815   1.109  1.00  0.48           O  
ATOM    405  CB  ILE A  30      -5.532  -7.836   1.705  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.394  -7.549   3.200  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.398  -8.765   1.259  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.943  -7.156   3.493  1.00  0.49           C  
ATOM    409  H   ILE A  30      -5.021  -5.507   2.713  1.00  0.43           H  
ATOM    410  HA  ILE A  30      -4.820  -6.642   0.076  1.00  0.35           H  
ATOM    411  HB  ILE A  30      -6.478  -8.326   1.525  1.00  0.49           H  
ATOM    412 HG12 ILE A  30      -6.058  -6.743   3.480  1.00  0.47           H  
ATOM    413 HG13 ILE A  30      -5.645  -8.437   3.763  1.00  0.54           H  
ATOM    414 HG21 ILE A  30      -4.198  -9.485   2.039  1.00  0.60           H  
ATOM    415 HG22 ILE A  30      -3.507  -8.185   1.071  1.00  0.48           H  
ATOM    416 HG23 ILE A  30      -4.692  -9.284   0.359  1.00  0.54           H  
ATOM    417 HD11 ILE A  30      -3.442  -6.908   2.565  1.00  0.51           H  
ATOM    418 HD12 ILE A  30      -3.435  -7.985   3.961  1.00  0.64           H  
ATOM    419 HD13 ILE A  30      -3.925  -6.301   4.150  1.00  0.61           H  
ATOM    420  N   GLY A  31      -6.995  -6.283  -0.950  1.00  0.40           N  
ATOM    421  CA  GLY A  31      -8.254  -5.975  -1.628  1.00  0.47           C  
ATOM    422  C   GLY A  31      -8.123  -4.720  -2.487  1.00  0.44           C  
ATOM    423  O   GLY A  31      -8.913  -4.502  -3.404  1.00  0.51           O  
ATOM    424  H   GLY A  31      -6.222  -6.566  -1.472  1.00  0.41           H  
ATOM    425  HA2 GLY A  31      -8.536  -6.808  -2.255  1.00  0.52           H  
ATOM    426  HA3 GLY A  31      -9.019  -5.810  -0.890  1.00  0.53           H  
ATOM    427  N   LYS A  32      -7.116  -3.907  -2.190  1.00  0.39           N  
ATOM    428  CA  LYS A  32      -6.878  -2.679  -2.947  1.00  0.38           C  
ATOM    429  C   LYS A  32      -5.458  -2.675  -3.519  1.00  0.33           C  
ATOM    430  O   LYS A  32      -4.512  -3.106  -2.860  1.00  0.33           O  
ATOM    431  CB  LYS A  32      -7.078  -1.458  -2.046  1.00  0.41           C  
ATOM    432  CG  LYS A  32      -8.555  -1.327  -1.658  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.939   0.157  -1.571  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -8.356   0.775  -0.295  1.00  0.72           C  
ATOM    435  NZ  LYS A  32      -8.708   2.226  -0.251  1.00  1.11           N  
ATOM    436  H   LYS A  32      -6.519  -4.140  -1.452  1.00  0.39           H  
ATOM    437  HA  LYS A  32      -7.581  -2.629  -3.763  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -6.485  -1.573  -1.155  1.00  0.64           H  
ATOM    439  HB3 LYS A  32      -6.766  -0.570  -2.574  1.00  0.57           H  
ATOM    440  HG2 LYS A  32      -9.166  -1.816  -2.405  1.00  0.78           H  
ATOM    441  HG3 LYS A  32      -8.717  -1.799  -0.699  1.00  0.81           H  
ATOM    442  HD2 LYS A  32      -8.553   0.680  -2.434  1.00  0.75           H  
ATOM    443  HD3 LYS A  32     -10.015   0.246  -1.549  1.00  0.88           H  
ATOM    444  HE2 LYS A  32      -8.772   0.275   0.569  1.00  1.07           H  
ATOM    445  HE3 LYS A  32      -7.281   0.662  -0.292  1.00  1.02           H  
ATOM    446  HZ1 LYS A  32      -7.821   2.812  -0.156  1.00  0.72           H  
ATOM    447  HZ2 LYS A  32      -9.321   2.411   0.563  1.00  1.77           H  
ATOM    448  HZ3 LYS A  32      -9.201   2.493  -1.126  1.00  1.70           H  
ATOM    449  N   LYS A  33      -5.317  -2.199  -4.754  1.00  0.36           N  
ATOM    450  CA  LYS A  33      -4.008  -2.160  -5.407  1.00  0.34           C  
ATOM    451  C   LYS A  33      -3.786  -0.824  -6.122  1.00  0.34           C  
ATOM    452  O   LYS A  33      -4.533  -0.466  -7.039  1.00  0.45           O  
ATOM    453  CB  LYS A  33      -3.907  -3.320  -6.409  1.00  0.41           C  
ATOM    454  CG  LYS A  33      -2.857  -3.013  -7.488  1.00  0.47           C  
ATOM    455  CD  LYS A  33      -3.562  -2.609  -8.792  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -2.857  -1.401  -9.417  1.00  0.67           C  
ATOM    457  NZ  LYS A  33      -3.635  -0.166  -9.115  1.00  0.63           N  
ATOM    458  H   LYS A  33      -6.105  -1.878  -5.238  1.00  0.42           H  
ATOM    459  HA  LYS A  33      -3.239  -2.285  -4.659  1.00  0.33           H  
ATOM    460  HB2 LYS A  33      -3.626  -4.221  -5.883  1.00  0.45           H  
ATOM    461  HB3 LYS A  33      -4.869  -3.469  -6.878  1.00  0.51           H  
ATOM    462  HG2 LYS A  33      -2.215  -2.208  -7.154  1.00  0.45           H  
ATOM    463  HG3 LYS A  33      -2.260  -3.895  -7.666  1.00  0.54           H  
ATOM    464  HD2 LYS A  33      -3.536  -3.438  -9.484  1.00  0.76           H  
ATOM    465  HD3 LYS A  33      -4.590  -2.351  -8.582  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -1.861  -1.311  -9.007  1.00  0.66           H  
ATOM    467  HE3 LYS A  33      -2.793  -1.537 -10.488  1.00  0.84           H  
ATOM    468  HZ1 LYS A  33      -2.968   0.655  -9.011  1.00  0.62           H  
ATOM    469  HZ2 LYS A  33      -4.162  -0.298  -8.211  1.00  0.56           H  
ATOM    470  HZ3 LYS A  33      -4.302   0.029  -9.883  1.00  0.75           H  
ATOM    471  N   ASP A  34      -2.756  -0.099  -5.700  1.00  0.28           N  
ATOM    472  CA  ASP A  34      -2.428   1.192  -6.299  1.00  0.31           C  
ATOM    473  C   ASP A  34      -1.673   1.004  -7.616  1.00  0.46           C  
ATOM    474  O   ASP A  34      -0.660   0.323  -7.613  1.00  0.55           O  
ATOM    475  CB  ASP A  34      -1.572   2.008  -5.326  1.00  0.31           C  
ATOM    476  CG  ASP A  34      -2.135   3.414  -5.184  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -3.265   3.539  -4.747  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -1.425   4.350  -5.509  1.00  0.43           O  
ATOM    479  OXT ASP A  34      -2.132   1.530  -8.620  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.199  -0.439  -4.961  1.00  0.27           H  
ATOM    481  HA  ASP A  34      -3.344   1.730  -6.495  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -1.568   1.526  -4.362  1.00  0.32           H  
ATOM    483  HB3 ASP A  34      -0.561   2.066  -5.700  1.00  0.45           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      11.267   7.896   1.509  1.00  1.07           N  
ATOM      2  CA  GLY A   1      12.349   8.294   0.560  1.00  1.31           C  
ATOM      3  C   GLY A   1      11.733   8.675  -0.783  1.00  1.21           C  
ATOM      4  O   GLY A   1      12.013   9.744  -1.321  1.00  1.42           O  
ATOM      5  H1  GLY A   1      10.980   6.907   1.312  1.00  1.23           H  
ATOM      6  H2  GLY A   1      10.444   8.521   1.385  1.00  1.36           H  
ATOM      7  H3  GLY A   1      11.611   7.964   2.486  1.00  1.54           H  
ATOM      8  HA2 GLY A   1      12.889   9.139   0.961  1.00  1.66           H  
ATOM      9  HA3 GLY A   1      13.026   7.466   0.417  1.00  1.43           H  
ATOM     10  N   SER A   2      10.889   7.793  -1.314  1.00  0.97           N  
ATOM     11  CA  SER A   2      10.226   8.044  -2.595  1.00  0.92           C  
ATOM     12  C   SER A   2       8.765   8.440  -2.378  1.00  0.76           C  
ATOM     13  O   SER A   2       8.410   9.002  -1.341  1.00  0.82           O  
ATOM     14  CB  SER A   2      10.295   6.789  -3.472  1.00  0.96           C  
ATOM     15  OG  SER A   2       9.438   6.950  -4.603  1.00  1.02           O  
ATOM     16  H   SER A   2      10.701   6.950  -0.827  1.00  0.91           H  
ATOM     17  HA  SER A   2      10.732   8.851  -3.103  1.00  1.09           H  
ATOM     18  HB2 SER A   2      11.308   6.641  -3.812  1.00  1.13           H  
ATOM     19  HB3 SER A   2       9.984   5.929  -2.892  1.00  0.90           H  
ATOM     20  HG  SER A   2       9.870   6.551  -5.366  1.00  1.15           H  
ATOM     21  N   VAL A   3       7.925   8.139  -3.358  1.00  0.69           N  
ATOM     22  CA  VAL A   3       6.503   8.460  -3.269  1.00  0.63           C  
ATOM     23  C   VAL A   3       5.774   7.421  -2.417  1.00  0.47           C  
ATOM     24  O   VAL A   3       5.832   6.223  -2.697  1.00  0.46           O  
ATOM     25  CB  VAL A   3       5.884   8.514  -4.671  1.00  0.73           C  
ATOM     26  CG1 VAL A   3       6.200   9.864  -5.319  1.00  1.04           C  
ATOM     27  CG2 VAL A   3       6.460   7.392  -5.539  1.00  0.86           C  
ATOM     28  H   VAL A   3       8.273   7.682  -4.164  1.00  0.79           H  
ATOM     29  HA  VAL A   3       6.396   9.428  -2.804  1.00  0.78           H  
ATOM     30  HB  VAL A   3       4.814   8.396  -4.592  1.00  0.83           H  
ATOM     31 HG11 VAL A   3       7.238  10.111  -5.150  1.00  1.56           H  
ATOM     32 HG12 VAL A   3       5.572  10.630  -4.887  1.00  1.47           H  
ATOM     33 HG13 VAL A   3       6.014   9.805  -6.382  1.00  1.39           H  
ATOM     34 HG21 VAL A   3       6.850   6.611  -4.906  1.00  1.40           H  
ATOM     35 HG22 VAL A   3       7.255   7.786  -6.155  1.00  1.36           H  
ATOM     36 HG23 VAL A   3       5.681   6.989  -6.169  1.00  1.32           H  
ATOM     37  N   GLY A   4       5.094   7.892  -1.374  1.00  0.46           N  
ATOM     38  CA  GLY A   4       4.356   7.011  -0.463  1.00  0.43           C  
ATOM     39  C   GLY A   4       3.834   5.757  -1.161  1.00  0.30           C  
ATOM     40  O   GLY A   4       4.099   4.643  -0.720  1.00  0.30           O  
ATOM     41  H   GLY A   4       5.096   8.857  -1.204  1.00  0.57           H  
ATOM     42  HA2 GLY A   4       5.009   6.713   0.344  1.00  0.50           H  
ATOM     43  HA3 GLY A   4       3.518   7.555  -0.051  1.00  0.52           H  
ATOM     44  N   CYS A   5       3.084   5.941  -2.243  1.00  0.29           N  
ATOM     45  CA  CYS A   5       2.519   4.812  -2.979  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.590   3.799  -3.377  1.00  0.25           C  
ATOM     47  O   CYS A   5       3.290   2.624  -3.566  1.00  0.31           O  
ATOM     48  CB  CYS A   5       1.796   5.308  -4.233  1.00  0.32           C  
ATOM     49  SG  CYS A   5       0.562   6.553  -3.780  1.00  0.31           S  
ATOM     50  H   CYS A   5       2.895   6.849  -2.548  1.00  0.38           H  
ATOM     51  HA  CYS A   5       1.805   4.314  -2.338  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.514   5.746  -4.913  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.309   4.479  -4.714  1.00  0.36           H  
ATOM     54  N   ALA A   6       4.834   4.249  -3.490  1.00  0.27           N  
ATOM     55  CA  ALA A   6       5.930   3.352  -3.842  1.00  0.33           C  
ATOM     56  C   ALA A   6       6.511   2.751  -2.569  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.770   1.547  -2.482  1.00  0.36           O  
ATOM     58  CB  ALA A   6       7.013   4.121  -4.601  1.00  0.43           C  
ATOM     59  H   ALA A   6       5.025   5.201  -3.313  1.00  0.30           H  
ATOM     60  HA  ALA A   6       5.554   2.557  -4.467  1.00  0.41           H  
ATOM     61  HB1 ALA A   6       6.571   4.618  -5.452  1.00  0.67           H  
ATOM     62  HB2 ALA A   6       7.771   3.432  -4.941  1.00  0.63           H  
ATOM     63  HB3 ALA A   6       7.459   4.855  -3.947  1.00  0.53           H  
ATOM     64  N   GLU A   7       6.685   3.604  -1.572  1.00  0.26           N  
ATOM     65  CA  GLU A   7       7.206   3.168  -0.287  1.00  0.30           C  
ATOM     66  C   GLU A   7       6.179   2.281   0.409  1.00  0.32           C  
ATOM     67  O   GLU A   7       6.526   1.312   1.083  1.00  0.46           O  
ATOM     68  CB  GLU A   7       7.520   4.383   0.585  1.00  0.38           C  
ATOM     69  CG  GLU A   7       8.302   5.404  -0.245  1.00  0.48           C  
ATOM     70  CD  GLU A   7       9.346   6.091   0.616  1.00  0.64           C  
ATOM     71  OE1 GLU A   7       8.970   6.761   1.559  1.00  0.95           O  
ATOM     72  OE2 GLU A   7      10.519   5.956   0.311  1.00  0.91           O  
ATOM     73  H   GLU A   7       6.439   4.546  -1.700  1.00  0.29           H  
ATOM     74  HA  GLU A   7       8.112   2.607  -0.445  1.00  0.34           H  
ATOM     75  HB2 GLU A   7       6.597   4.828   0.932  1.00  0.43           H  
ATOM     76  HB3 GLU A   7       8.115   4.077   1.433  1.00  0.52           H  
ATOM     77  HG2 GLU A   7       8.794   4.899  -1.062  1.00  0.70           H  
ATOM     78  HG3 GLU A   7       7.622   6.144  -0.638  1.00  0.78           H  
ATOM     79  N   CYS A   8       4.907   2.627   0.229  1.00  0.27           N  
ATOM     80  CA  CYS A   8       3.816   1.873   0.832  1.00  0.32           C  
ATOM     81  C   CYS A   8       4.008   0.373   0.623  1.00  0.36           C  
ATOM     82  O   CYS A   8       4.132  -0.378   1.590  1.00  0.44           O  
ATOM     83  CB  CYS A   8       2.470   2.331   0.268  1.00  0.33           C  
ATOM     84  SG  CYS A   8       1.458   2.911   1.640  1.00  0.42           S  
ATOM     85  H   CYS A   8       4.700   3.415  -0.323  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.818   2.073   1.886  1.00  0.38           H  
ATOM     87  HB2 CYS A   8       2.624   3.136  -0.433  1.00  0.30           H  
ATOM     88  HB3 CYS A   8       1.971   1.519  -0.224  1.00  0.38           H  
ATOM     89  N   PRO A   9       4.061  -0.076  -0.608  1.00  0.35           N  
ATOM     90  CA  PRO A   9       4.278  -1.517  -0.907  1.00  0.44           C  
ATOM     91  C   PRO A   9       5.637  -1.963  -0.377  1.00  0.46           C  
ATOM     92  O   PRO A   9       5.783  -3.072   0.142  1.00  0.51           O  
ATOM     93  CB  PRO A   9       4.202  -1.613  -2.437  1.00  0.47           C  
ATOM     94  CG  PRO A   9       4.373  -0.219  -2.945  1.00  0.39           C  
ATOM     95  CD  PRO A   9       3.927   0.726  -1.829  1.00  0.32           C  
ATOM     96  HA  PRO A   9       3.493  -2.111  -0.464  1.00  0.50           H  
ATOM     97  HB2 PRO A   9       4.994  -2.248  -2.809  1.00  0.55           H  
ATOM     98  HB3 PRO A   9       3.241  -1.998  -2.739  1.00  0.53           H  
ATOM     99  HG2 PRO A   9       5.412  -0.041  -3.192  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       3.756  -0.064  -3.817  1.00  0.40           H  
ATOM    101  HD2 PRO A   9       4.568   1.592  -1.790  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       2.901   1.021  -1.972  1.00  0.33           H  
ATOM    103  N   MET A  10       6.622  -1.070  -0.480  1.00  0.46           N  
ATOM    104  CA  MET A  10       7.959  -1.359   0.026  1.00  0.51           C  
ATOM    105  C   MET A  10       7.899  -1.536   1.541  1.00  0.53           C  
ATOM    106  O   MET A  10       8.608  -2.364   2.109  1.00  0.60           O  
ATOM    107  CB  MET A  10       8.915  -0.217  -0.333  1.00  0.59           C  
ATOM    108  CG  MET A  10       9.479  -0.437  -1.739  1.00  0.70           C  
ATOM    109  SD  MET A  10      11.286  -0.320  -1.684  1.00  1.42           S  
ATOM    110  CE  MET A  10      11.574  -0.372  -3.469  1.00  2.02           C  
ATOM    111  H   MET A  10       6.438  -0.190  -0.882  1.00  0.46           H  
ATOM    112  HA  MET A  10       8.316  -2.274  -0.420  1.00  0.52           H  
ATOM    113  HB2 MET A  10       8.380   0.720  -0.303  1.00  0.65           H  
ATOM    114  HB3 MET A  10       9.726  -0.189   0.377  1.00  0.66           H  
ATOM    115  HG2 MET A  10       9.192  -1.417  -2.095  1.00  1.13           H  
ATOM    116  HG3 MET A  10       9.089   0.315  -2.407  1.00  1.15           H  
ATOM    117  HE1 MET A  10      11.208   0.542  -3.919  1.00  2.46           H  
ATOM    118  HE2 MET A  10      11.057  -1.221  -3.894  1.00  2.57           H  
ATOM    119  HE3 MET A  10      12.630  -0.468  -3.661  1.00  2.36           H  
ATOM    120  N   HIS A  11       7.024  -0.764   2.185  1.00  0.53           N  
ATOM    121  CA  HIS A  11       6.853  -0.857   3.635  1.00  0.58           C  
ATOM    122  C   HIS A  11       5.895  -2.001   3.977  1.00  0.50           C  
ATOM    123  O   HIS A  11       5.324  -2.049   5.069  1.00  0.54           O  
ATOM    124  CB  HIS A  11       6.308   0.464   4.195  1.00  0.70           C  
ATOM    125  CG  HIS A  11       6.911   0.728   5.552  1.00  0.96           C  
ATOM    126  ND1 HIS A  11       7.156  -0.287   6.468  1.00  1.05           N  
ATOM    127  CD2 HIS A  11       7.322   1.887   6.162  1.00  1.59           C  
ATOM    128  CE1 HIS A  11       7.691   0.277   7.566  1.00  1.28           C  
ATOM    129  NE2 HIS A  11       7.813   1.601   7.433  1.00  1.66           N  
ATOM    130  H   HIS A  11       6.474  -0.126   1.671  1.00  0.53           H  
ATOM    131  HA  HIS A  11       7.813  -1.059   4.088  1.00  0.64           H  
ATOM    132  HB2 HIS A  11       6.563   1.272   3.525  1.00  0.74           H  
ATOM    133  HB3 HIS A  11       5.233   0.402   4.288  1.00  0.74           H  
ATOM    134  HD2 HIS A  11       7.273   2.872   5.721  1.00  2.13           H  
ATOM    135  HE1 HIS A  11       7.989  -0.272   8.448  1.00  1.47           H  
ATOM    136  HE2 HIS A  11       8.170   2.235   8.091  1.00  2.09           H  
ATOM    137  N   CYS A  12       5.735  -2.929   3.039  1.00  0.42           N  
ATOM    138  CA  CYS A  12       4.858  -4.081   3.237  1.00  0.36           C  
ATOM    139  C   CYS A  12       5.679  -5.298   3.650  1.00  0.33           C  
ATOM    140  O   CYS A  12       6.825  -5.455   3.234  1.00  0.36           O  
ATOM    141  CB  CYS A  12       4.064  -4.388   1.971  1.00  0.33           C  
ATOM    142  SG  CYS A  12       2.374  -4.850   2.429  1.00  0.30           S  
ATOM    143  H   CYS A  12       6.225  -2.840   2.191  1.00  0.42           H  
ATOM    144  HA  CYS A  12       4.162  -3.851   4.032  1.00  0.42           H  
ATOM    145  HB2 CYS A  12       4.039  -3.515   1.343  1.00  0.37           H  
ATOM    146  HB3 CYS A  12       4.530  -5.205   1.441  1.00  0.41           H  
ATOM    147  N   LYS A  13       5.104  -6.130   4.507  1.00  0.36           N  
ATOM    148  CA  LYS A  13       5.812  -7.305   5.015  1.00  0.40           C  
ATOM    149  C   LYS A  13       5.457  -8.586   4.241  1.00  0.42           C  
ATOM    150  O   LYS A  13       4.309  -8.806   3.851  1.00  0.42           O  
ATOM    151  CB  LYS A  13       5.484  -7.475   6.503  1.00  0.51           C  
ATOM    152  CG  LYS A  13       6.310  -6.476   7.333  1.00  0.54           C  
ATOM    153  CD  LYS A  13       5.652  -5.082   7.307  1.00  0.56           C  
ATOM    154  CE  LYS A  13       6.720  -4.007   7.064  1.00  0.61           C  
ATOM    155  NZ  LYS A  13       6.092  -2.651   7.132  1.00  0.61           N  
ATOM    156  H   LYS A  13       4.201  -5.937   4.826  1.00  0.40           H  
ATOM    157  HA  LYS A  13       6.874  -7.135   4.920  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.429  -7.296   6.662  1.00  0.56           H  
ATOM    159  HB3 LYS A  13       5.726  -8.481   6.812  1.00  0.59           H  
ATOM    160  HG2 LYS A  13       6.365  -6.825   8.356  1.00  0.65           H  
ATOM    161  HG3 LYS A  13       7.306  -6.411   6.924  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       4.917  -5.043   6.518  1.00  0.61           H  
ATOM    163  HD3 LYS A  13       5.170  -4.896   8.255  1.00  0.73           H  
ATOM    164  HE2 LYS A  13       7.489  -4.087   7.821  1.00  0.83           H  
ATOM    165  HE3 LYS A  13       7.163  -4.152   6.088  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       5.714  -2.388   6.184  1.00  0.58           H  
ATOM    167  HZ2 LYS A  13       6.803  -1.944   7.419  1.00  0.82           H  
ATOM    168  HZ3 LYS A  13       5.313  -2.661   7.820  1.00  0.76           H  
ATOM    169  N   GLY A  14       6.484  -9.413   4.020  1.00  0.49           N  
ATOM    170  CA  GLY A  14       6.355 -10.681   3.284  1.00  0.57           C  
ATOM    171  C   GLY A  14       5.069 -11.442   3.609  1.00  0.60           C  
ATOM    172  O   GLY A  14       4.618 -11.470   4.752  1.00  0.64           O  
ATOM    173  H   GLY A  14       7.369  -9.155   4.355  1.00  0.52           H  
ATOM    174  HA2 GLY A  14       6.373 -10.471   2.226  1.00  0.57           H  
ATOM    175  HA3 GLY A  14       7.200 -11.312   3.526  1.00  0.65           H  
ATOM    176  N   LYS A  15       4.502 -12.063   2.573  1.00  0.65           N  
ATOM    177  CA  LYS A  15       3.266 -12.850   2.695  1.00  0.72           C  
ATOM    178  C   LYS A  15       2.036 -11.963   2.501  1.00  0.63           C  
ATOM    179  O   LYS A  15       0.957 -12.452   2.163  1.00  0.69           O  
ATOM    180  CB  LYS A  15       3.202 -13.555   4.062  1.00  0.82           C  
ATOM    181  CG  LYS A  15       2.488 -14.899   3.931  1.00  0.99           C  
ATOM    182  CD  LYS A  15       1.564 -15.111   5.140  1.00  1.60           C  
ATOM    183  CE  LYS A  15       0.844 -16.458   5.019  1.00  2.28           C  
ATOM    184  NZ  LYS A  15      -0.166 -16.377   3.924  1.00  2.92           N  
ATOM    185  H   LYS A  15       4.932 -11.995   1.695  1.00  0.67           H  
ATOM    186  HA  LYS A  15       3.265 -13.604   1.920  1.00  0.81           H  
ATOM    187  HB2 LYS A  15       4.206 -13.721   4.425  1.00  0.90           H  
ATOM    188  HB3 LYS A  15       2.670 -12.942   4.761  1.00  0.83           H  
ATOM    189  HG2 LYS A  15       1.909 -14.919   3.019  1.00  1.53           H  
ATOM    190  HG3 LYS A  15       3.225 -15.679   3.909  1.00  1.29           H  
ATOM    191  HD2 LYS A  15       2.155 -15.100   6.045  1.00  2.09           H  
ATOM    192  HD3 LYS A  15       0.834 -14.315   5.178  1.00  2.05           H  
ATOM    193  HE2 LYS A  15       1.563 -17.235   4.793  1.00  2.46           H  
ATOM    194  HE3 LYS A  15       0.347 -16.688   5.955  1.00  2.92           H  
ATOM    195  HZ1 LYS A  15      -0.056 -15.476   3.415  1.00  3.30           H  
ATOM    196  HZ2 LYS A  15      -1.123 -16.428   4.326  1.00  3.24           H  
ATOM    197  HZ3 LYS A  15      -0.025 -17.169   3.262  1.00  3.28           H  
ATOM    198  N   MET A  16       2.210 -10.660   2.707  1.00  0.52           N  
ATOM    199  CA  MET A  16       1.112  -9.709   2.542  1.00  0.47           C  
ATOM    200  C   MET A  16       1.610  -8.411   1.905  1.00  0.38           C  
ATOM    201  O   MET A  16       2.154  -7.553   2.597  1.00  0.40           O  
ATOM    202  CB  MET A  16       0.498  -9.399   3.913  1.00  0.56           C  
ATOM    203  CG  MET A  16      -0.270 -10.618   4.431  1.00  0.80           C  
ATOM    204  SD  MET A  16      -1.795 -10.069   5.233  1.00  1.39           S  
ATOM    205  CE  MET A  16      -1.776 -11.258   6.595  1.00  2.03           C  
ATOM    206  H   MET A  16       3.094 -10.329   2.969  1.00  0.50           H  
ATOM    207  HA  MET A  16       0.356 -10.148   1.910  1.00  0.51           H  
ATOM    208  HB2 MET A  16       1.288  -9.150   4.608  1.00  0.68           H  
ATOM    209  HB3 MET A  16      -0.178  -8.562   3.825  1.00  0.78           H  
ATOM    210  HG2 MET A  16      -0.514 -11.270   3.605  1.00  1.01           H  
ATOM    211  HG3 MET A  16       0.339 -11.153   5.144  1.00  1.01           H  
ATOM    212  HE1 MET A  16      -2.706 -11.189   7.144  1.00  2.41           H  
ATOM    213  HE2 MET A  16      -0.945 -11.039   7.252  1.00  2.60           H  
ATOM    214  HE3 MET A  16      -1.669 -12.253   6.200  1.00  2.41           H  
ATOM    215  N   ALA A  17       1.420  -8.256   0.594  1.00  0.34           N  
ATOM    216  CA  ALA A  17       1.868  -7.032  -0.080  1.00  0.32           C  
ATOM    217  C   ALA A  17       0.876  -6.550  -1.133  1.00  0.29           C  
ATOM    218  O   ALA A  17       0.638  -7.209  -2.153  1.00  0.32           O  
ATOM    219  CB  ALA A  17       3.223  -7.250  -0.736  1.00  0.45           C  
ATOM    220  H   ALA A  17       0.978  -8.963   0.081  1.00  0.38           H  
ATOM    221  HA  ALA A  17       1.969  -6.257   0.662  1.00  0.34           H  
ATOM    222  HB1 ALA A  17       3.279  -8.256  -1.117  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       4.003  -7.091  -0.008  1.00  1.09           H  
ATOM    224  HB3 ALA A  17       3.342  -6.549  -1.550  1.00  1.11           H  
ATOM    225  N   LYS A  18       0.307  -5.390  -0.868  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.661  -4.765  -1.770  1.00  0.26           C  
ATOM    227  C   LYS A  18      -0.790  -3.279  -1.429  1.00  0.26           C  
ATOM    228  O   LYS A  18      -1.307  -2.922  -0.367  1.00  0.32           O  
ATOM    229  CB  LYS A  18      -2.032  -5.450  -1.681  1.00  0.33           C  
ATOM    230  CG  LYS A  18      -2.186  -6.195  -0.347  1.00  0.36           C  
ATOM    231  CD  LYS A  18      -1.795  -7.683  -0.488  1.00  0.39           C  
ATOM    232  CE  LYS A  18      -2.353  -8.277  -1.789  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.288  -8.258  -2.840  1.00  0.46           N  
ATOM    234  H   LYS A  18       0.557  -4.931  -0.042  1.00  0.28           H  
ATOM    235  HA  LYS A  18      -0.297  -4.858  -2.778  1.00  0.30           H  
ATOM    236  HB2 LYS A  18      -2.807  -4.698  -1.756  1.00  0.38           H  
ATOM    237  HB3 LYS A  18      -2.133  -6.141  -2.498  1.00  0.38           H  
ATOM    238  HG2 LYS A  18      -1.552  -5.729   0.394  1.00  0.38           H  
ATOM    239  HG3 LYS A  18      -3.212  -6.126  -0.027  1.00  0.44           H  
ATOM    240  HD2 LYS A  18      -0.727  -7.777  -0.487  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.190  -8.236   0.349  1.00  0.47           H  
ATOM    242  HE2 LYS A  18      -2.666  -9.297  -1.610  1.00  0.54           H  
ATOM    243  HE3 LYS A  18      -3.202  -7.695  -2.120  1.00  0.48           H  
ATOM    244  HZ1 LYS A  18      -1.030  -9.232  -3.093  1.00  0.57           H  
ATOM    245  HZ2 LYS A  18      -0.433  -7.758  -2.476  1.00  0.42           H  
ATOM    246  HZ3 LYS A  18      -1.640  -7.762  -3.685  1.00  0.56           H  
ATOM    247  N   PRO A  19      -0.305  -2.418  -2.287  1.00  0.27           N  
ATOM    248  CA  PRO A  19      -0.337  -0.946  -2.052  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.706  -0.307  -2.278  1.00  0.27           C  
ATOM    250  O   PRO A  19      -2.350  -0.526  -3.307  1.00  0.33           O  
ATOM    251  CB  PRO A  19       0.682  -0.411  -3.057  1.00  0.45           C  
ATOM    252  CG  PRO A  19       0.653  -1.382  -4.189  1.00  0.44           C  
ATOM    253  CD  PRO A  19       0.328  -2.748  -3.579  1.00  0.35           C  
ATOM    254  HA  PRO A  19       0.005  -0.726  -1.056  1.00  0.39           H  
ATOM    255  HB2 PRO A  19       0.395   0.576  -3.397  1.00  0.53           H  
ATOM    256  HB3 PRO A  19       1.665  -0.388  -2.618  1.00  0.54           H  
ATOM    257  HG2 PRO A  19      -0.112  -1.096  -4.900  1.00  0.50           H  
ATOM    258  HG3 PRO A  19       1.616  -1.420  -4.673  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.361  -3.289  -4.216  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       1.229  -3.317  -3.420  1.00  0.39           H  
ATOM    261  N   THR A  20      -2.125   0.505  -1.311  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.392   1.217  -1.400  1.00  0.21           C  
ATOM    263  C   THR A  20      -3.153   2.705  -1.203  1.00  0.20           C  
ATOM    264  O   THR A  20      -2.753   3.139  -0.119  1.00  0.27           O  
ATOM    265  CB  THR A  20      -4.385   0.733  -0.341  1.00  0.25           C  
ATOM    266  OG1 THR A  20      -3.871   1.011   0.955  1.00  0.28           O  
ATOM    267  CG2 THR A  20      -4.618  -0.769  -0.488  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.554   0.647  -0.523  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.820   1.057  -2.377  1.00  0.22           H  
ATOM    270  HB  THR A  20      -5.322   1.252  -0.473  1.00  0.29           H  
ATOM    271  HG1 THR A  20      -2.920   0.781   0.948  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -4.033  -1.147  -1.311  1.00  1.10           H  
ATOM    273 HG22 THR A  20      -5.664  -0.954  -0.676  1.00  0.97           H  
ATOM    274 HG23 THR A  20      -4.323  -1.267   0.421  1.00  1.13           H  
ATOM    275  N   CYS A  21      -3.394   3.478  -2.248  1.00  0.17           N  
ATOM    276  CA  CYS A  21      -3.211   4.924  -2.183  1.00  0.19           C  
ATOM    277  C   CYS A  21      -4.551   5.613  -2.393  1.00  0.21           C  
ATOM    278  O   CYS A  21      -5.140   5.535  -3.473  1.00  0.26           O  
ATOM    279  CB  CYS A  21      -2.194   5.384  -3.229  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.597   5.629  -2.409  1.00  0.24           S  
ATOM    281  H   CYS A  21      -3.708   3.063  -3.087  1.00  0.20           H  
ATOM    282  HA  CYS A  21      -2.843   5.184  -1.204  1.00  0.21           H  
ATOM    283  HB2 CYS A  21      -2.099   4.631  -3.995  1.00  0.24           H  
ATOM    284  HB3 CYS A  21      -2.520   6.315  -3.671  1.00  0.27           H  
ATOM    285  N   GLU A  22      -5.038   6.268  -1.345  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -6.308   6.941  -1.399  1.00  0.28           C  
ATOM    287  C   GLU A  22      -6.226   8.267  -0.653  1.00  0.32           C  
ATOM    288  O   GLU A  22      -5.753   8.342   0.478  1.00  0.39           O  
ATOM    289  CB  GLU A  22      -7.406   6.041  -0.798  1.00  0.32           C  
ATOM    290  CG  GLU A  22      -6.851   5.223   0.386  1.00  0.31           C  
ATOM    291  CD  GLU A  22      -6.591   3.770  -0.029  1.00  0.26           C  
ATOM    292  OE1 GLU A  22      -5.899   3.565  -1.007  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -7.080   2.875   0.651  1.00  0.32           O  
ATOM    294  H   GLU A  22      -4.537   6.294  -0.513  1.00  0.25           H  
ATOM    295  HA  GLU A  22      -6.553   7.139  -2.433  1.00  0.32           H  
ATOM    296  HB2 GLU A  22      -8.224   6.655  -0.455  1.00  0.44           H  
ATOM    297  HB3 GLU A  22      -7.763   5.365  -1.560  1.00  0.34           H  
ATOM    298  HG2 GLU A  22      -5.926   5.663   0.726  1.00  0.35           H  
ATOM    299  HG3 GLU A  22      -7.568   5.236   1.193  1.00  0.42           H  
ATOM    300  N   ASN A  23      -6.675   9.302  -1.329  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.673  10.672  -0.792  1.00  0.46           C  
ATOM    302  C   ASN A  23      -5.334  11.024  -0.141  1.00  0.41           C  
ATOM    303  O   ASN A  23      -5.287  11.502   0.993  1.00  0.47           O  
ATOM    304  CB  ASN A  23      -7.823  10.872   0.213  1.00  0.59           C  
ATOM    305  CG  ASN A  23      -8.151   9.578   0.946  1.00  0.66           C  
ATOM    306  OD1 ASN A  23      -7.691   9.361   2.064  1.00  0.80           O  
ATOM    307  ND2 ASN A  23      -8.940   8.708   0.391  1.00  0.77           N  
ATOM    308  H   ASN A  23      -7.003   9.141  -2.227  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.827  11.353  -1.616  1.00  0.53           H  
ATOM    310  HB2 ASN A  23      -7.539  11.623   0.934  1.00  0.67           H  
ATOM    311  HB3 ASN A  23      -8.698  11.208  -0.320  1.00  0.70           H  
ATOM    312 HD21 ASN A  23      -9.320   8.885  -0.493  1.00  0.82           H  
ATOM    313 HD22 ASN A  23      -9.153   7.875   0.859  1.00  0.91           H  
ATOM    314  N   GLU A  24      -4.253  10.796  -0.879  1.00  0.36           N  
ATOM    315  CA  GLU A  24      -2.908  11.101  -0.393  1.00  0.37           C  
ATOM    316  C   GLU A  24      -2.496  10.160   0.738  1.00  0.37           C  
ATOM    317  O   GLU A  24      -1.395  10.270   1.279  1.00  0.45           O  
ATOM    318  CB  GLU A  24      -2.825  12.563   0.073  1.00  0.45           C  
ATOM    319  CG  GLU A  24      -3.397  13.491  -1.013  1.00  0.58           C  
ATOM    320  CD  GLU A  24      -2.972  13.017  -2.402  1.00  0.65           C  
ATOM    321  OE1 GLU A  24      -1.878  13.360  -2.814  1.00  0.99           O  
ATOM    322  OE2 GLU A  24      -3.747  12.312  -3.028  1.00  1.08           O  
ATOM    323  H   GLU A  24      -4.362  10.428  -1.780  1.00  0.37           H  
ATOM    324  HA  GLU A  24      -2.216  10.968  -1.210  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.392  12.683   0.985  1.00  0.57           H  
ATOM    326  HB3 GLU A  24      -1.793  12.822   0.257  1.00  0.53           H  
ATOM    327  HG2 GLU A  24      -4.475  13.491  -0.953  1.00  0.95           H  
ATOM    328  HG3 GLU A  24      -3.033  14.494  -0.854  1.00  0.91           H  
ATOM    329  N   VAL A  25      -3.377   9.225   1.083  1.00  0.34           N  
ATOM    330  CA  VAL A  25      -3.081   8.262   2.138  1.00  0.38           C  
ATOM    331  C   VAL A  25      -2.706   6.914   1.523  1.00  0.31           C  
ATOM    332  O   VAL A  25      -3.541   6.250   0.902  1.00  0.37           O  
ATOM    333  CB  VAL A  25      -4.297   8.090   3.059  1.00  0.47           C  
ATOM    334  CG1 VAL A  25      -3.952   7.119   4.189  1.00  0.50           C  
ATOM    335  CG2 VAL A  25      -4.681   9.443   3.663  1.00  0.68           C  
ATOM    336  H   VAL A  25      -4.239   9.174   0.614  1.00  0.35           H  
ATOM    337  HA  VAL A  25      -2.248   8.624   2.724  1.00  0.44           H  
ATOM    338  HB  VAL A  25      -5.129   7.698   2.490  1.00  0.50           H  
ATOM    339 HG11 VAL A  25      -3.255   7.589   4.866  1.00  1.19           H  
ATOM    340 HG12 VAL A  25      -3.507   6.226   3.776  1.00  1.20           H  
ATOM    341 HG13 VAL A  25      -4.853   6.857   4.725  1.00  1.01           H  
ATOM    342 HG21 VAL A  25      -4.832  10.163   2.872  1.00  1.24           H  
ATOM    343 HG22 VAL A  25      -3.891   9.785   4.314  1.00  1.24           H  
ATOM    344 HG23 VAL A  25      -5.595   9.338   4.230  1.00  1.27           H  
ATOM    345  N   CYS A  26      -1.444   6.521   1.686  1.00  0.32           N  
ATOM    346  CA  CYS A  26      -0.968   5.257   1.139  1.00  0.30           C  
ATOM    347  C   CYS A  26      -0.850   4.197   2.232  1.00  0.31           C  
ATOM    348  O   CYS A  26      -0.251   4.436   3.283  1.00  0.37           O  
ATOM    349  CB  CYS A  26       0.394   5.453   0.471  1.00  0.36           C  
ATOM    350  SG  CYS A  26       1.705   4.910   1.587  1.00  0.43           S  
ATOM    351  H   CYS A  26      -0.820   7.092   2.175  1.00  0.40           H  
ATOM    352  HA  CYS A  26      -1.669   4.914   0.396  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.431   4.872  -0.429  1.00  0.38           H  
ATOM    354  HB3 CYS A  26       0.537   6.488   0.230  1.00  0.44           H  
ATOM    355  N   LYS A  27      -1.428   3.025   1.978  1.00  0.28           N  
ATOM    356  CA  LYS A  27      -1.384   1.926   2.946  1.00  0.31           C  
ATOM    357  C   LYS A  27      -1.292   0.576   2.234  1.00  0.30           C  
ATOM    358  O   LYS A  27      -1.651   0.458   1.060  1.00  0.31           O  
ATOM    359  CB  LYS A  27      -2.646   1.932   3.822  1.00  0.32           C  
ATOM    360  CG  LYS A  27      -3.191   3.357   3.963  1.00  0.30           C  
ATOM    361  CD  LYS A  27      -4.182   3.644   2.830  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.486   2.893   3.091  1.00  0.35           C  
ATOM    363  NZ  LYS A  27      -5.627   1.786   2.107  1.00  0.31           N  
ATOM    364  H   LYS A  27      -1.902   2.899   1.124  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.518   2.048   3.580  1.00  0.34           H  
ATOM    366  HB2 LYS A  27      -3.400   1.305   3.365  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.406   1.542   4.800  1.00  0.39           H  
ATOM    368  HG2 LYS A  27      -3.692   3.455   4.913  1.00  0.33           H  
ATOM    369  HG3 LYS A  27      -2.379   4.063   3.915  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -4.381   4.703   2.784  1.00  0.41           H  
ATOM    371  HD3 LYS A  27      -3.765   3.318   1.892  1.00  0.33           H  
ATOM    372  HE2 LYS A  27      -5.477   2.488   4.094  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -6.319   3.575   2.989  1.00  0.46           H  
ATOM    374  HZ1 LYS A  27      -4.717   1.644   1.583  1.00  0.31           H  
ATOM    375  HZ2 LYS A  27      -6.392   2.036   1.414  1.00  0.33           H  
ATOM    376  HZ3 LYS A  27      -5.866   0.897   2.614  1.00  0.39           H  
ATOM    377  N   CYS A  28      -0.845  -0.444   2.957  1.00  0.31           N  
ATOM    378  CA  CYS A  28      -0.751  -1.789   2.392  1.00  0.31           C  
ATOM    379  C   CYS A  28      -1.975  -2.595   2.822  1.00  0.33           C  
ATOM    380  O   CYS A  28      -1.999  -3.171   3.913  1.00  0.41           O  
ATOM    381  CB  CYS A  28       0.533  -2.481   2.866  1.00  0.34           C  
ATOM    382  SG  CYS A  28       1.210  -3.477   1.513  1.00  0.32           S  
ATOM    383  H   CYS A  28      -0.598  -0.297   3.892  1.00  0.35           H  
ATOM    384  HA  CYS A  28      -0.736  -1.717   1.317  1.00  0.30           H  
ATOM    385  HB2 CYS A  28       1.256  -1.736   3.162  1.00  0.40           H  
ATOM    386  HB3 CYS A  28       0.311  -3.120   3.708  1.00  0.41           H  
ATOM    387  N   ASN A  29      -3.008  -2.605   1.982  1.00  0.29           N  
ATOM    388  CA  ASN A  29      -4.247  -3.316   2.316  1.00  0.33           C  
ATOM    389  C   ASN A  29      -4.827  -4.062   1.114  1.00  0.31           C  
ATOM    390  O   ASN A  29      -4.814  -3.571  -0.014  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -5.319  -2.343   2.836  1.00  0.40           C  
ATOM    392  CG  ASN A  29      -4.710  -1.153   3.565  1.00  0.36           C  
ATOM    393  OD1 ASN A  29      -5.206  -0.038   3.428  1.00  0.44           O  
ATOM    394  ND2 ASN A  29      -3.680  -1.315   4.342  1.00  0.43           N  
ATOM    395  H   ASN A  29      -2.943  -2.111   1.135  1.00  0.27           H  
ATOM    396  HA  ASN A  29      -4.033  -4.033   3.093  1.00  0.41           H  
ATOM    397  HB2 ASN A  29      -5.897  -1.976   2.002  1.00  0.54           H  
ATOM    398  HB3 ASN A  29      -5.974  -2.869   3.513  1.00  0.57           H  
ATOM    399 HD21 ASN A  29      -3.288  -2.211   4.458  1.00  0.47           H  
ATOM    400 HD22 ASN A  29      -3.300  -0.549   4.814  1.00  0.54           H  
ATOM    401  N   ILE A  30      -5.366  -5.242   1.383  1.00  0.37           N  
ATOM    402  CA  ILE A  30      -5.996  -6.060   0.349  1.00  0.39           C  
ATOM    403  C   ILE A  30      -7.419  -5.589   0.076  1.00  0.40           C  
ATOM    404  O   ILE A  30      -8.152  -5.217   0.992  1.00  0.42           O  
ATOM    405  CB  ILE A  30      -6.018  -7.547   0.745  1.00  0.48           C  
ATOM    406  CG1 ILE A  30      -5.740  -7.705   2.243  1.00  0.54           C  
ATOM    407  CG2 ILE A  30      -4.976  -8.319  -0.060  1.00  0.53           C  
ATOM    408  CD1 ILE A  30      -4.271  -7.372   2.524  1.00  0.55           C  
ATOM    409  H   ILE A  30      -5.367  -5.562   2.309  1.00  0.42           H  
ATOM    410  HA  ILE A  30      -5.425  -5.956  -0.562  1.00  0.38           H  
ATOM    411  HB  ILE A  30      -6.994  -7.953   0.525  1.00  0.53           H  
ATOM    412 HG12 ILE A  30      -6.379  -7.038   2.803  1.00  0.53           H  
ATOM    413 HG13 ILE A  30      -5.937  -8.725   2.538  1.00  0.62           H  
ATOM    414 HG21 ILE A  30      -5.091  -8.095  -1.111  1.00  1.13           H  
ATOM    415 HG22 ILE A  30      -5.109  -9.379   0.100  1.00  1.10           H  
ATOM    416 HG23 ILE A  30      -3.994  -8.030   0.264  1.00  1.17           H  
ATOM    417 HD11 ILE A  30      -4.205  -6.720   3.379  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.843  -6.881   1.662  1.00  1.08           H  
ATOM    419 HD13 ILE A  30      -3.729  -8.284   2.720  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.806  -5.635  -1.193  1.00  0.41           N  
ATOM    421  CA  GLY A  31      -9.156  -5.236  -1.597  1.00  0.46           C  
ATOM    422  C   GLY A  31      -9.185  -3.970  -2.451  1.00  0.45           C  
ATOM    423  O   GLY A  31     -10.157  -3.734  -3.167  1.00  0.50           O  
ATOM    424  H   GLY A  31      -7.177  -5.961  -1.864  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -9.607  -6.041  -2.156  1.00  0.52           H  
ATOM    426  HA3 GLY A  31      -9.740  -5.061  -0.710  1.00  0.49           H  
ATOM    427  N   LYS A  32      -8.138  -3.158  -2.384  1.00  0.39           N  
ATOM    428  CA  LYS A  32      -8.105  -1.928  -3.180  1.00  0.37           C  
ATOM    429  C   LYS A  32      -6.711  -1.664  -3.756  1.00  0.32           C  
ATOM    430  O   LYS A  32      -5.853  -1.068  -3.099  1.00  0.30           O  
ATOM    431  CB  LYS A  32      -8.541  -0.754  -2.298  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -8.577   0.540  -3.121  1.00  0.37           C  
ATOM    433  CD  LYS A  32      -7.605   1.561  -2.518  1.00  0.37           C  
ATOM    434  CE  LYS A  32      -6.751   2.173  -3.627  1.00  0.33           C  
ATOM    435  NZ  LYS A  32      -5.837   1.131  -4.174  1.00  0.28           N  
ATOM    436  H   LYS A  32      -7.389  -3.383  -1.800  1.00  0.37           H  
ATOM    437  HA  LYS A  32      -8.805  -2.024  -3.995  1.00  0.41           H  
ATOM    438  HB2 LYS A  32      -9.527  -0.952  -1.901  1.00  0.49           H  
ATOM    439  HB3 LYS A  32      -7.845  -0.641  -1.480  1.00  0.44           H  
ATOM    440  HG2 LYS A  32      -8.293   0.326  -4.142  1.00  0.38           H  
ATOM    441  HG3 LYS A  32      -9.577   0.947  -3.106  1.00  0.43           H  
ATOM    442  HD2 LYS A  32      -8.164   2.342  -2.023  1.00  0.45           H  
ATOM    443  HD3 LYS A  32      -6.962   1.073  -1.801  1.00  0.40           H  
ATOM    444  HE2 LYS A  32      -7.393   2.542  -4.415  1.00  0.37           H  
ATOM    445  HE3 LYS A  32      -6.168   2.991  -3.226  1.00  0.37           H  
ATOM    446  HZ1 LYS A  32      -6.168   0.841  -5.129  1.00  0.31           H  
ATOM    447  HZ2 LYS A  32      -5.822   0.293  -3.539  1.00  0.31           H  
ATOM    448  HZ3 LYS A  32      -4.853   1.535  -4.255  1.00  0.29           H  
ATOM    449  N   LYS A  33      -6.505  -2.074  -5.006  1.00  0.33           N  
ATOM    450  CA  LYS A  33      -5.217  -1.868  -5.676  1.00  0.32           C  
ATOM    451  C   LYS A  33      -5.091  -0.433  -6.182  1.00  0.31           C  
ATOM    452  O   LYS A  33      -6.092   0.284  -6.300  1.00  0.33           O  
ATOM    453  CB  LYS A  33      -5.079  -2.849  -6.849  1.00  0.39           C  
ATOM    454  CG  LYS A  33      -5.922  -2.368  -8.042  1.00  0.44           C  
ATOM    455  CD  LYS A  33      -5.009  -1.727  -9.097  1.00  0.52           C  
ATOM    456  CE  LYS A  33      -5.683  -0.481  -9.681  1.00  0.63           C  
ATOM    457  NZ  LYS A  33      -4.681   0.298 -10.462  1.00  0.68           N  
ATOM    458  H   LYS A  33      -7.232  -2.516  -5.491  1.00  0.38           H  
ATOM    459  HA  LYS A  33      -4.419  -2.057  -4.969  1.00  0.32           H  
ATOM    460  HB2 LYS A  33      -4.041  -2.913  -7.143  1.00  0.42           H  
ATOM    461  HB3 LYS A  33      -5.423  -3.825  -6.541  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -6.438  -3.212  -8.478  1.00  0.54           H  
ATOM    463  HG3 LYS A  33      -6.647  -1.643  -7.703  1.00  0.48           H  
ATOM    464  HD2 LYS A  33      -4.071  -1.445  -8.640  1.00  0.59           H  
ATOM    465  HD3 LYS A  33      -4.823  -2.436  -9.890  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -6.496  -0.781 -10.328  1.00  0.84           H  
ATOM    467  HE3 LYS A  33      -6.070   0.130  -8.876  1.00  0.74           H  
ATOM    468  HZ1 LYS A  33      -5.016   0.438 -11.434  1.00  1.05           H  
ATOM    469  HZ2 LYS A  33      -3.774  -0.210 -10.473  1.00  0.82           H  
ATOM    470  HZ3 LYS A  33      -4.532   1.244  -9.997  1.00  0.68           H  
ATOM    471  N   ASP A  34      -3.862  -0.013  -6.457  1.00  0.32           N  
ATOM    472  CA  ASP A  34      -3.613   1.339  -6.940  1.00  0.36           C  
ATOM    473  C   ASP A  34      -3.402   1.327  -8.454  1.00  0.45           C  
ATOM    474  O   ASP A  34      -2.619   0.516  -8.925  1.00  0.51           O  
ATOM    475  CB  ASP A  34      -2.377   1.920  -6.246  1.00  0.37           C  
ATOM    476  CG  ASP A  34      -2.632   2.104  -4.753  1.00  0.28           C  
ATOM    477  OD1 ASP A  34      -3.790   2.172  -4.363  1.00  0.27           O  
ATOM    478  OD2 ASP A  34      -1.667   2.185  -4.017  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -4.056   2.109  -9.132  1.00  0.60           O  
ATOM    480  H   ASP A  34      -3.107  -0.621  -6.328  1.00  0.33           H  
ATOM    481  HA  ASP A  34      -4.466   1.960  -6.712  1.00  0.36           H  
ATOM    482  HB2 ASP A  34      -1.542   1.248  -6.384  1.00  0.44           H  
ATOM    483  HB3 ASP A  34      -2.139   2.876  -6.685  1.00  0.45           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.180   8.159   1.285  1.00  0.75           N  
ATOM      2  CA  GLY A   1      12.181   8.771   0.362  1.00  0.81           C  
ATOM      3  C   GLY A   1      11.536   9.047  -0.994  1.00  0.71           C  
ATOM      4  O   GLY A   1      11.770  10.093  -1.595  1.00  0.85           O  
ATOM      5  H1  GLY A   1      11.577   8.096   2.242  1.00  0.94           H  
ATOM      6  H2  GLY A   1      10.934   7.195   0.944  1.00  1.02           H  
ATOM      7  H3  GLY A   1      10.317   8.742   1.307  1.00  0.95           H  
ATOM      8  HA2 GLY A   1      12.540   9.700   0.784  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      13.010   8.092   0.229  1.00  0.98           H  
ATOM     10  N   SER A   2      10.725   8.104  -1.468  1.00  0.58           N  
ATOM     11  CA  SER A   2      10.050   8.258  -2.758  1.00  0.55           C  
ATOM     12  C   SER A   2       8.568   8.580  -2.566  1.00  0.44           C  
ATOM     13  O   SER A   2       8.159   9.089  -1.521  1.00  0.48           O  
ATOM     14  CB  SER A   2      10.188   6.973  -3.577  1.00  0.66           C  
ATOM     15  OG  SER A   2       9.377   7.070  -4.747  1.00  0.70           O  
ATOM     16  H   SER A   2      10.575   7.280  -0.937  1.00  0.60           H  
ATOM     17  HA  SER A   2      10.513   9.067  -3.303  1.00  0.64           H  
ATOM     18  HB2 SER A   2      11.217   6.837  -3.867  1.00  0.83           H  
ATOM     19  HB3 SER A   2       9.872   6.130  -2.975  1.00  0.65           H  
ATOM     20  HG  SER A   2       9.796   6.557  -5.447  1.00  0.93           H  
ATOM     21  N   VAL A   3       7.772   8.273  -3.582  1.00  0.46           N  
ATOM     22  CA  VAL A   3       6.337   8.522  -3.530  1.00  0.45           C  
ATOM     23  C   VAL A   3       5.643   7.468  -2.667  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.737   6.270  -2.936  1.00  0.39           O  
ATOM     25  CB  VAL A   3       5.751   8.506  -4.946  1.00  0.57           C  
ATOM     26  CG1 VAL A   3       6.208   9.755  -5.704  1.00  0.71           C  
ATOM     27  CG2 VAL A   3       6.229   7.259  -5.698  1.00  0.72           C  
ATOM     28  H   VAL A   3       8.164   7.861  -4.389  1.00  0.57           H  
ATOM     29  HA  VAL A   3       6.167   9.495  -3.094  1.00  0.55           H  
ATOM     30  HB  VAL A   3       4.674   8.499  -4.886  1.00  0.74           H  
ATOM     31 HG11 VAL A   3       5.571   9.908  -6.564  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       7.228   9.623  -6.033  1.00  1.20           H  
ATOM     33 HG13 VAL A   3       6.148  10.615  -5.054  1.00  1.31           H  
ATOM     34 HG21 VAL A   3       6.783   7.556  -6.575  1.00  1.15           H  
ATOM     35 HG22 VAL A   3       5.375   6.668  -5.995  1.00  1.31           H  
ATOM     36 HG23 VAL A   3       6.865   6.671  -5.055  1.00  1.27           H  
ATOM     37  N   GLY A   4       4.958   7.927  -1.623  1.00  0.36           N  
ATOM     38  CA  GLY A   4       4.251   7.033  -0.700  1.00  0.35           C  
ATOM     39  C   GLY A   4       3.801   5.735  -1.371  1.00  0.26           C  
ATOM     40  O   GLY A   4       4.147   4.649  -0.919  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.932   8.893  -1.461  1.00  0.46           H  
ATOM     42  HA2 GLY A   4       4.910   6.788   0.121  1.00  0.40           H  
ATOM     43  HA3 GLY A   4       3.383   7.543  -0.311  1.00  0.42           H  
ATOM     44  N   CYS A   5       3.024   5.853  -2.444  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.520   4.680  -3.159  1.00  0.24           C  
ATOM     46  C   CYS A   5       3.637   3.695  -3.505  1.00  0.21           C  
ATOM     47  O   CYS A   5       3.387   2.502  -3.652  1.00  0.25           O  
ATOM     48  CB  CYS A   5       1.806   5.120  -4.437  1.00  0.28           C  
ATOM     49  SG  CYS A   5       0.557   6.366  -4.031  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.775   6.742  -2.757  1.00  0.32           H  
ATOM     51  HA  CYS A   5       1.810   4.176  -2.521  1.00  0.25           H  
ATOM     52  HB2 CYS A   5       2.524   5.542  -5.126  1.00  0.36           H  
ATOM     53  HB3 CYS A   5       1.332   4.269  -4.892  1.00  0.30           H  
ATOM     54  N   ALA A   6       4.862   4.190  -3.617  1.00  0.22           N  
ATOM     55  CA  ALA A   6       6.000   3.327  -3.921  1.00  0.25           C  
ATOM     56  C   ALA A   6       6.571   2.768  -2.621  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.873   1.575  -2.503  1.00  0.26           O  
ATOM     58  CB  ALA A   6       7.071   4.129  -4.660  1.00  0.34           C  
ATOM     59  H   ALA A   6       5.011   5.154  -3.474  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.673   2.510  -4.545  1.00  0.29           H  
ATOM     61  HB1 ALA A   6       7.426   4.927  -4.022  1.00  0.81           H  
ATOM     62  HB2 ALA A   6       6.649   4.548  -5.561  1.00  0.90           H  
ATOM     63  HB3 ALA A   6       7.895   3.480  -4.915  1.00  0.87           H  
ATOM     64  N   GLU A   7       6.688   3.646  -1.639  1.00  0.21           N  
ATOM     65  CA  GLU A   7       7.195   3.258  -0.333  1.00  0.23           C  
ATOM     66  C   GLU A   7       6.169   2.384   0.381  1.00  0.21           C  
ATOM     67  O   GLU A   7       6.521   1.472   1.130  1.00  0.27           O  
ATOM     68  CB  GLU A   7       7.493   4.511   0.493  1.00  0.30           C  
ATOM     69  CG  GLU A   7       8.209   5.533  -0.396  1.00  0.38           C  
ATOM     70  CD  GLU A   7       9.224   6.325   0.413  1.00  0.46           C  
ATOM     71  OE1 GLU A   7       8.825   7.004   1.340  1.00  0.68           O  
ATOM     72  OE2 GLU A   7      10.398   6.258   0.084  1.00  0.63           O  
ATOM     73  H   GLU A   7       6.412   4.574  -1.792  1.00  0.25           H  
ATOM     74  HA  GLU A   7       8.108   2.702  -0.463  1.00  0.26           H  
ATOM     75  HB2 GLU A   7       6.568   4.932   0.860  1.00  0.36           H  
ATOM     76  HB3 GLU A   7       8.128   4.251   1.327  1.00  0.38           H  
ATOM     77  HG2 GLU A   7       8.720   5.014  -1.194  1.00  0.55           H  
ATOM     78  HG3 GLU A   7       7.484   6.210  -0.818  1.00  0.55           H  
ATOM     79  N   CYS A   8       4.892   2.673   0.133  1.00  0.22           N  
ATOM     80  CA  CYS A   8       3.805   1.918   0.745  1.00  0.23           C  
ATOM     81  C   CYS A   8       4.045   0.417   0.607  1.00  0.24           C  
ATOM     82  O   CYS A   8       4.155  -0.290   1.610  1.00  0.29           O  
ATOM     83  CB  CYS A   8       2.458   2.311   0.133  1.00  0.26           C  
ATOM     84  SG  CYS A   8       1.319   2.710   1.472  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.678   3.415  -0.475  1.00  0.26           H  
ATOM     86  HA  CYS A   8       3.778   2.164   1.790  1.00  0.26           H  
ATOM     87  HB2 CYS A   8       2.585   3.175  -0.501  1.00  0.27           H  
ATOM     88  HB3 CYS A   8       2.057   1.501  -0.445  1.00  0.29           H  
ATOM     89  N   PRO A   9       4.161  -0.085  -0.603  1.00  0.24           N  
ATOM     90  CA  PRO A   9       4.432  -1.531  -0.828  1.00  0.27           C  
ATOM     91  C   PRO A   9       5.776  -1.911  -0.221  1.00  0.25           C  
ATOM     92  O   PRO A   9       5.902  -2.940   0.446  1.00  0.31           O  
ATOM     93  CB  PRO A   9       4.436  -1.692  -2.354  1.00  0.33           C  
ATOM     94  CG  PRO A   9       4.606  -0.316  -2.909  1.00  0.31           C  
ATOM     95  CD  PRO A   9       4.051   0.653  -1.866  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.645  -2.131  -0.399  1.00  0.31           H  
ATOM     97  HB2 PRO A   9       5.258  -2.325  -2.660  1.00  0.38           H  
ATOM     98  HB3 PRO A   9       3.498  -2.109  -2.687  1.00  0.39           H  
ATOM     99  HG2 PRO A   9       5.654  -0.119  -3.085  1.00  0.34           H  
ATOM    100  HG3 PRO A   9       4.050  -0.216  -3.827  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.643   1.555  -1.837  1.00  0.29           H  
ATOM    102  HD3 PRO A   9       3.018   0.882  -2.077  1.00  0.33           H  
ATOM    103  N   MET A  10       6.774  -1.049  -0.427  1.00  0.24           N  
ATOM    104  CA  MET A  10       8.096  -1.287   0.137  1.00  0.25           C  
ATOM    105  C   MET A  10       7.976  -1.483   1.643  1.00  0.26           C  
ATOM    106  O   MET A  10       8.736  -2.238   2.248  1.00  0.34           O  
ATOM    107  CB  MET A  10       9.010  -0.099  -0.164  1.00  0.29           C  
ATOM    108  CG  MET A  10       9.596  -0.242  -1.570  1.00  0.42           C  
ATOM    109  SD  MET A  10      11.397  -0.374  -1.454  1.00  1.15           S  
ATOM    110  CE  MET A  10      11.767   0.024  -3.179  1.00  1.55           C  
ATOM    111  H   MET A  10       6.610  -0.229  -0.947  1.00  0.26           H  
ATOM    112  HA  MET A  10       8.517  -2.180  -0.302  1.00  0.28           H  
ATOM    113  HB2 MET A  10       8.440   0.814  -0.102  1.00  0.35           H  
ATOM    114  HB3 MET A  10       9.812  -0.070   0.557  1.00  0.38           H  
ATOM    115  HG2 MET A  10       9.199  -1.130  -2.040  1.00  0.92           H  
ATOM    116  HG3 MET A  10       9.335   0.624  -2.159  1.00  0.86           H  
ATOM    117  HE1 MET A  10      12.833  -0.040  -3.338  1.00  2.02           H  
ATOM    118  HE2 MET A  10      11.424   1.025  -3.399  1.00  2.20           H  
ATOM    119  HE3 MET A  10      11.266  -0.677  -3.829  1.00  1.90           H  
ATOM    120  N   HIS A  11       6.995  -0.808   2.240  1.00  0.26           N  
ATOM    121  CA  HIS A  11       6.760  -0.925   3.674  1.00  0.29           C  
ATOM    122  C   HIS A  11       5.816  -2.094   3.962  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.285  -2.229   5.070  1.00  0.30           O  
ATOM    124  CB  HIS A  11       6.167   0.377   4.223  1.00  0.38           C  
ATOM    125  CG  HIS A  11       6.531   0.526   5.679  1.00  0.48           C  
ATOM    126  ND1 HIS A  11       6.913  -0.553   6.467  1.00  0.56           N  
ATOM    127  CD2 HIS A  11       6.573   1.622   6.503  1.00  0.85           C  
ATOM    128  CE1 HIS A  11       7.165  -0.084   7.703  1.00  0.66           C  
ATOM    129  NE2 HIS A  11       6.973   1.236   7.779  1.00  0.91           N  
ATOM    130  H   HIS A  11       6.410  -0.228   1.700  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.702  -1.112   4.167  1.00  0.33           H  
ATOM    132  HB2 HIS A  11       6.562   1.214   3.666  1.00  0.44           H  
ATOM    133  HB3 HIS A  11       5.092   0.355   4.122  1.00  0.49           H  
ATOM    134  HD2 HIS A  11       6.332   2.633   6.206  1.00  1.16           H  
ATOM    135  HE1 HIS A  11       7.485  -0.698   8.532  1.00  0.76           H  
ATOM    136  HE2 HIS A  11       7.087   1.810   8.566  1.00  1.20           H  
ATOM    137  N   CYS A  12       5.636  -2.962   2.970  1.00  0.25           N  
ATOM    138  CA  CYS A  12       4.781  -4.133   3.138  1.00  0.25           C  
ATOM    139  C   CYS A  12       5.651  -5.331   3.489  1.00  0.26           C  
ATOM    140  O   CYS A  12       6.779  -5.449   3.017  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.979  -4.418   1.871  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.283  -4.869   2.323  1.00  0.25           S  
ATOM    143  H   CYS A  12       6.099  -2.821   2.113  1.00  0.26           H  
ATOM    144  HA  CYS A  12       4.091  -3.949   3.952  1.00  0.27           H  
ATOM    145  HB2 CYS A  12       3.962  -3.538   1.251  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.435  -5.234   1.331  1.00  0.34           H  
ATOM    147  N   LYS A  13       5.147  -6.178   4.367  1.00  0.28           N  
ATOM    148  CA  LYS A  13       5.911  -7.331   4.837  1.00  0.33           C  
ATOM    149  C   LYS A  13       5.527  -8.621   4.102  1.00  0.32           C  
ATOM    150  O   LYS A  13       4.361  -8.849   3.774  1.00  0.31           O  
ATOM    151  CB  LYS A  13       5.704  -7.494   6.351  1.00  0.41           C  
ATOM    152  CG  LYS A  13       5.587  -6.111   7.026  1.00  0.44           C  
ATOM    153  CD  LYS A  13       6.983  -5.499   7.239  1.00  0.52           C  
ATOM    154  CE  LYS A  13       7.175  -4.269   6.336  1.00  0.42           C  
ATOM    155  NZ  LYS A  13       6.388  -3.116   6.873  1.00  0.38           N  
ATOM    156  H   LYS A  13       4.258  -6.005   4.737  1.00  0.30           H  
ATOM    157  HA  LYS A  13       6.959  -7.141   4.659  1.00  0.37           H  
ATOM    158  HB2 LYS A  13       4.797  -8.058   6.528  1.00  0.45           H  
ATOM    159  HB3 LYS A  13       6.543  -8.028   6.772  1.00  0.49           H  
ATOM    160  HG2 LYS A  13       4.993  -5.454   6.409  1.00  0.40           H  
ATOM    161  HG3 LYS A  13       5.102  -6.228   7.986  1.00  0.55           H  
ATOM    162  HD2 LYS A  13       7.089  -5.201   8.273  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       7.738  -6.234   7.003  1.00  0.62           H  
ATOM    164  HE2 LYS A  13       8.223  -4.007   6.307  1.00  0.53           H  
ATOM    165  HE3 LYS A  13       6.839  -4.502   5.338  1.00  0.41           H  
ATOM    166  HZ1 LYS A  13       7.036  -2.391   7.248  1.00  0.49           H  
ATOM    167  HZ2 LYS A  13       5.761  -3.445   7.633  1.00  0.47           H  
ATOM    168  HZ3 LYS A  13       5.807  -2.689   6.099  1.00  0.34           H  
ATOM    169  N   GLY A  14       6.544  -9.449   3.838  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.366 -10.724   3.132  1.00  0.37           C  
ATOM    171  C   GLY A  14       5.089 -11.451   3.547  1.00  0.33           C  
ATOM    172  O   GLY A  14       4.713 -11.442   4.717  1.00  0.36           O  
ATOM    173  H   GLY A  14       7.444  -9.189   4.123  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.330 -10.535   2.070  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.213 -11.362   3.344  1.00  0.44           H  
ATOM    176  N   LYS A  15       4.439 -12.076   2.559  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.192 -12.829   2.766  1.00  0.35           C  
ATOM    178  C   LYS A  15       1.967 -11.930   2.603  1.00  0.30           C  
ATOM    179  O   LYS A  15       0.859 -12.419   2.381  1.00  0.37           O  
ATOM    180  CB  LYS A  15       3.158 -13.498   4.150  1.00  0.40           C  
ATOM    181  CG  LYS A  15       4.389 -14.395   4.332  1.00  0.48           C  
ATOM    182  CD  LYS A  15       3.996 -15.857   4.097  1.00  0.68           C  
ATOM    183  CE  LYS A  15       3.137 -16.352   5.264  1.00  0.90           C  
ATOM    184  NZ  LYS A  15       3.755 -17.579   5.849  1.00  1.70           N  
ATOM    185  H   LYS A  15       4.813 -12.032   1.654  1.00  0.37           H  
ATOM    186  HA  LYS A  15       3.138 -13.605   2.016  1.00  0.42           H  
ATOM    187  HB2 LYS A  15       3.143 -12.743   4.920  1.00  0.41           H  
ATOM    188  HB3 LYS A  15       2.268 -14.101   4.230  1.00  0.46           H  
ATOM    189  HG2 LYS A  15       5.158 -14.110   3.625  1.00  0.63           H  
ATOM    190  HG3 LYS A  15       4.764 -14.284   5.336  1.00  0.58           H  
ATOM    191  HD2 LYS A  15       3.431 -15.931   3.177  1.00  0.82           H  
ATOM    192  HD3 LYS A  15       4.886 -16.463   4.021  1.00  0.84           H  
ATOM    193  HE2 LYS A  15       3.079 -15.580   6.017  1.00  1.37           H  
ATOM    194  HE3 LYS A  15       2.140 -16.582   4.907  1.00  1.15           H  
ATOM    195  HZ1 LYS A  15       4.777 -17.428   5.970  1.00  2.22           H  
ATOM    196  HZ2 LYS A  15       3.599 -18.388   5.214  1.00  2.11           H  
ATOM    197  HZ3 LYS A  15       3.326 -17.779   6.774  1.00  2.22           H  
ATOM    198  N   MET A  16       2.164 -10.618   2.709  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.054  -9.679   2.565  1.00  0.28           C  
ATOM    200  C   MET A  16       1.484  -8.449   1.767  1.00  0.27           C  
ATOM    201  O   MET A  16       2.086  -7.527   2.314  1.00  0.34           O  
ATOM    202  CB  MET A  16       0.569  -9.246   3.954  1.00  0.39           C  
ATOM    203  CG  MET A  16      -0.071 -10.438   4.676  1.00  0.51           C  
ATOM    204  SD  MET A  16      -1.317  -9.834   5.842  1.00  1.06           S  
ATOM    205  CE  MET A  16      -2.143 -11.419   6.146  1.00  1.41           C  
ATOM    206  H   MET A  16       3.065 -10.276   2.885  1.00  0.26           H  
ATOM    207  HA  MET A  16       0.243 -10.168   2.049  1.00  0.33           H  
ATOM    208  HB2 MET A  16       1.411  -8.887   4.532  1.00  0.47           H  
ATOM    209  HB3 MET A  16      -0.159  -8.458   3.853  1.00  0.55           H  
ATOM    210  HG2 MET A  16      -0.539 -11.090   3.952  1.00  0.70           H  
ATOM    211  HG3 MET A  16       0.690 -10.984   5.214  1.00  0.82           H  
ATOM    212  HE1 MET A  16      -1.456 -12.095   6.636  1.00  1.95           H  
ATOM    213  HE2 MET A  16      -2.467 -11.842   5.205  1.00  1.77           H  
ATOM    214  HE3 MET A  16      -3.002 -11.262   6.779  1.00  1.90           H  
ATOM    215  N   ALA A  17       1.162  -8.434   0.474  1.00  0.27           N  
ATOM    216  CA  ALA A  17       1.523  -7.302  -0.376  1.00  0.29           C  
ATOM    217  C   ALA A  17       0.321  -6.800  -1.166  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.221  -7.495  -2.023  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.637  -7.695  -1.336  1.00  0.40           C  
ATOM    220  H   ALA A  17       0.676  -9.191   0.088  1.00  0.32           H  
ATOM    221  HA  ALA A  17       1.875  -6.498   0.252  1.00  0.32           H  
ATOM    222  HB1 ALA A  17       3.578  -7.699  -0.809  1.00  1.13           H  
ATOM    223  HB2 ALA A  17       2.680  -6.980  -2.147  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       2.437  -8.677  -1.733  1.00  1.04           H  
ATOM    225  N   LYS A  18      -0.075  -5.582  -0.849  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -1.214  -4.932  -1.499  1.00  0.22           C  
ATOM    227  C   LYS A  18      -1.178  -3.417  -1.265  1.00  0.19           C  
ATOM    228  O   LYS A  18      -1.703  -2.917  -0.264  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.535  -5.519  -0.981  1.00  0.24           C  
ATOM    230  CG  LYS A  18      -2.318  -6.275   0.339  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -1.779  -5.332   1.418  1.00  0.23           C  
ATOM    232  CE  LYS A  18      -1.053  -6.138   2.496  1.00  0.27           C  
ATOM    233  NZ  LYS A  18      -1.498  -5.672   3.843  1.00  0.36           N  
ATOM    234  H   LYS A  18       0.421  -5.102  -0.158  1.00  0.23           H  
ATOM    235  HA  LYS A  18      -1.152  -5.116  -2.561  1.00  0.26           H  
ATOM    236  HB2 LYS A  18      -3.242  -4.719  -0.823  1.00  0.25           H  
ATOM    237  HB3 LYS A  18      -2.932  -6.201  -1.719  1.00  0.29           H  
ATOM    238  HG2 LYS A  18      -3.260  -6.681   0.664  1.00  0.30           H  
ATOM    239  HG3 LYS A  18      -1.619  -7.081   0.182  1.00  0.26           H  
ATOM    240  HD2 LYS A  18      -1.095  -4.627   0.976  1.00  0.29           H  
ATOM    241  HD3 LYS A  18      -2.599  -4.801   1.866  1.00  0.30           H  
ATOM    242  HE2 LYS A  18      -1.284  -7.189   2.381  1.00  0.35           H  
ATOM    243  HE3 LYS A  18       0.015  -5.993   2.398  1.00  0.40           H  
ATOM    244  HZ1 LYS A  18      -0.725  -5.792   4.526  1.00  0.56           H  
ATOM    245  HZ2 LYS A  18      -2.319  -6.229   4.153  1.00  0.54           H  
ATOM    246  HZ3 LYS A  18      -1.764  -4.652   3.796  1.00  0.29           H  
ATOM    247  N   PRO A  19      -0.558  -2.689  -2.158  1.00  0.19           N  
ATOM    248  CA  PRO A  19      -0.433  -1.204  -2.046  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.747  -0.470  -2.319  1.00  0.17           C  
ATOM    250  O   PRO A  19      -2.361  -0.636  -3.370  1.00  0.23           O  
ATOM    251  CB  PRO A  19       0.625  -0.857  -3.097  1.00  0.28           C  
ATOM    252  CG  PRO A  19       0.521  -1.936  -4.121  1.00  0.33           C  
ATOM    253  CD  PRO A  19       0.092  -3.200  -3.377  1.00  0.27           C  
ATOM    254  HA  PRO A  19      -0.065  -0.939  -1.071  1.00  0.22           H  
ATOM    255  HB2 PRO A  19       0.414   0.107  -3.540  1.00  0.42           H  
ATOM    256  HB3 PRO A  19       1.608  -0.861  -2.655  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.220  -1.671  -4.862  1.00  0.55           H  
ATOM    258  HG3 PRO A  19       1.477  -2.098  -4.592  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.607  -3.769  -3.977  1.00  0.36           H  
ATOM    260  HD3 PRO A  19       0.951  -3.800  -3.120  1.00  0.38           H  
ATOM    261  N   THR A  20      -2.164   0.349  -1.356  1.00  0.16           N  
ATOM    262  CA  THR A  20      -3.399   1.122  -1.484  1.00  0.14           C  
ATOM    263  C   THR A  20      -3.098   2.613  -1.355  1.00  0.15           C  
ATOM    264  O   THR A  20      -2.557   3.056  -0.340  1.00  0.22           O  
ATOM    265  CB  THR A  20      -4.394   0.703  -0.395  1.00  0.16           C  
ATOM    266  OG1 THR A  20      -3.888   1.083   0.875  1.00  0.21           O  
ATOM    267  CG2 THR A  20      -4.584  -0.809  -0.427  1.00  0.23           C  
ATOM    268  H   THR A  20      -1.627   0.439  -0.536  1.00  0.21           H  
ATOM    269  HA  THR A  20      -3.838   0.933  -2.453  1.00  0.16           H  
ATOM    270  HB  THR A  20      -5.345   1.182  -0.566  1.00  0.20           H  
ATOM    271  HG1 THR A  20      -2.948   0.823   0.903  1.00  0.23           H  
ATOM    272 HG21 THR A  20      -5.051  -1.092  -1.355  1.00  0.91           H  
ATOM    273 HG22 THR A  20      -5.211  -1.109   0.397  1.00  0.91           H  
ATOM    274 HG23 THR A  20      -3.624  -1.296  -0.344  1.00  0.93           H  
ATOM    275  N   CYS A  21      -3.455   3.378  -2.384  1.00  0.13           N  
ATOM    276  CA  CYS A  21      -3.232   4.825  -2.387  1.00  0.14           C  
ATOM    277  C   CYS A  21      -4.547   5.550  -2.645  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.127   5.450  -3.729  1.00  0.23           O  
ATOM    279  CB  CYS A  21      -2.194   5.206  -3.448  1.00  0.17           C  
ATOM    280  SG  CYS A  21      -0.598   5.477  -2.631  1.00  0.20           S  
ATOM    281  H   CYS A  21      -3.886   2.963  -3.156  1.00  0.18           H  
ATOM    282  HA  CYS A  21      -2.861   5.122  -1.419  1.00  0.16           H  
ATOM    283  HB2 CYS A  21      -2.102   4.405  -4.166  1.00  0.18           H  
ATOM    284  HB3 CYS A  21      -2.501   6.111  -3.951  1.00  0.20           H  
ATOM    285  N   GLU A  22      -5.026   6.254  -1.629  1.00  0.18           N  
ATOM    286  CA  GLU A  22      -6.270   6.965  -1.720  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.164   8.291  -0.976  1.00  0.25           C  
ATOM    288  O   GLU A  22      -5.659   8.362   0.144  1.00  0.30           O  
ATOM    289  CB  GLU A  22      -7.399   6.106  -1.134  1.00  0.28           C  
ATOM    290  CG  GLU A  22      -6.856   5.218   0.002  1.00  0.28           C  
ATOM    291  CD  GLU A  22      -6.639   3.781  -0.477  1.00  0.25           C  
ATOM    292  OE1 GLU A  22      -6.108   3.594  -1.560  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -6.993   2.876   0.264  1.00  0.32           O  
ATOM    294  H   GLU A  22      -4.540   6.289  -0.794  1.00  0.20           H  
ATOM    295  HA  GLU A  22      -6.487   7.164  -2.759  1.00  0.24           H  
ATOM    296  HB2 GLU A  22      -8.178   6.749  -0.747  1.00  0.36           H  
ATOM    297  HB3 GLU A  22      -7.806   5.479  -1.911  1.00  0.32           H  
ATOM    298  HG2 GLU A  22      -5.918   5.620   0.354  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.566   5.216   0.816  1.00  0.39           H  
ATOM    300  N   ASN A  23      -6.633   9.325  -1.631  1.00  0.30           N  
ATOM    301  CA  ASN A  23      -6.623  10.687  -1.084  1.00  0.35           C  
ATOM    302  C   ASN A  23      -5.324  10.999  -0.339  1.00  0.31           C  
ATOM    303  O   ASN A  23      -5.340  11.479   0.798  1.00  0.35           O  
ATOM    304  CB  ASN A  23      -7.827  10.887  -0.155  1.00  0.42           C  
ATOM    305  CG  ASN A  23      -7.829   9.844   0.955  1.00  0.58           C  
ATOM    306  OD1 ASN A  23      -8.677   8.956   0.974  1.00  0.81           O  
ATOM    307  ND2 ASN A  23      -6.926   9.900   1.883  1.00  0.76           N  
ATOM    308  H   ASN A  23      -6.995   9.167  -2.517  1.00  0.33           H  
ATOM    309  HA  ASN A  23      -6.714  11.383  -1.905  1.00  0.40           H  
ATOM    310  HB2 ASN A  23      -7.781  11.871   0.282  1.00  0.51           H  
ATOM    311  HB3 ASN A  23      -8.732  10.795  -0.731  1.00  0.55           H  
ATOM    312 HD21 ASN A  23      -6.246  10.611   1.861  1.00  0.83           H  
ATOM    313 HD22 ASN A  23      -6.920   9.235   2.599  1.00  0.96           H  
ATOM    314  N   GLU A  24      -4.206  10.736  -1.004  1.00  0.29           N  
ATOM    315  CA  GLU A  24      -2.884  11.003  -0.438  1.00  0.32           C  
ATOM    316  C   GLU A  24      -2.560  10.072   0.732  1.00  0.31           C  
ATOM    317  O   GLU A  24      -1.502  10.193   1.352  1.00  0.40           O  
ATOM    318  CB  GLU A  24      -2.782  12.469   0.005  1.00  0.38           C  
ATOM    319  CG  GLU A  24      -3.268  13.391  -1.126  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -2.617  13.001  -2.450  1.00  0.57           C  
ATOM    321  OE1 GLU A  24      -3.130  12.102  -3.099  1.00  0.80           O  
ATOM    322  OE2 GLU A  24      -1.614  13.604  -2.794  1.00  0.75           O  
ATOM    323  H   GLU A  24      -4.267  10.371  -1.911  1.00  0.30           H  
ATOM    324  HA  GLU A  24      -2.154  10.834  -1.212  1.00  0.35           H  
ATOM    325  HB2 GLU A  24      -3.393  12.622   0.884  1.00  0.43           H  
ATOM    326  HB3 GLU A  24      -1.754  12.701   0.238  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -4.340  13.309  -1.219  1.00  0.53           H  
ATOM    328  HG3 GLU A  24      -3.008  14.412  -0.890  1.00  0.50           H  
ATOM    329  N   VAL A  25      -3.457   9.135   1.027  1.00  0.26           N  
ATOM    330  CA  VAL A  25      -3.227   8.193   2.120  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.843   6.820   1.566  1.00  0.24           C  
ATOM    332  O   VAL A  25      -3.699   6.056   1.111  1.00  0.34           O  
ATOM    333  CB  VAL A  25      -4.483   8.079   2.992  1.00  0.36           C  
ATOM    334  CG1 VAL A  25      -4.313   6.931   3.990  1.00  0.39           C  
ATOM    335  CG2 VAL A  25      -4.690   9.387   3.762  1.00  0.50           C  
ATOM    336  H   VAL A  25      -4.286   9.068   0.498  1.00  0.27           H  
ATOM    337  HA  VAL A  25      -2.415   8.559   2.731  1.00  0.33           H  
ATOM    338  HB  VAL A  25      -5.343   7.886   2.365  1.00  0.40           H  
ATOM    339 HG11 VAL A  25      -3.335   6.992   4.446  1.00  0.61           H  
ATOM    340 HG12 VAL A  25      -4.411   5.988   3.475  1.00  0.56           H  
ATOM    341 HG13 VAL A  25      -5.071   7.004   4.756  1.00  0.52           H  
ATOM    342 HG21 VAL A  25      -4.760  10.209   3.064  1.00  1.07           H  
ATOM    343 HG22 VAL A  25      -3.854   9.549   4.426  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -5.600   9.325   4.339  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.548   6.513   1.602  1.00  0.22           N  
ATOM    346  CA  CYS A  26      -1.061   5.231   1.100  1.00  0.21           C  
ATOM    347  C   CYS A  26      -1.040   4.183   2.209  1.00  0.20           C  
ATOM    348  O   CYS A  26      -0.641   4.469   3.340  1.00  0.25           O  
ATOM    349  CB  CYS A  26       0.351   5.385   0.530  1.00  0.29           C  
ATOM    350  SG  CYS A  26       1.550   4.698   1.696  1.00  0.33           S  
ATOM    351  H   CYS A  26      -0.910   7.159   1.969  1.00  0.28           H  
ATOM    352  HA  CYS A  26      -1.716   4.896   0.313  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.419   4.854  -0.404  1.00  0.34           H  
ATOM    354  HB3 CYS A  26       0.570   6.421   0.363  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.470   2.967   1.883  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.485   1.881   2.865  1.00  0.20           C  
ATOM    357  C   LYS A  27      -1.373   0.526   2.172  1.00  0.19           C  
ATOM    358  O   LYS A  27      -1.679   0.402   0.984  1.00  0.22           O  
ATOM    359  CB  LYS A  27      -2.781   1.907   3.688  1.00  0.23           C  
ATOM    360  CG  LYS A  27      -3.413   3.304   3.673  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.876   3.214   4.133  1.00  0.28           C  
ATOM    362  CE  LYS A  27      -5.678   2.316   3.182  1.00  0.28           C  
ATOM    363  NZ  LYS A  27      -5.278   2.599   1.774  1.00  0.28           N  
ATOM    364  H   LYS A  27      -1.782   2.797   0.963  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.645   2.002   3.535  1.00  0.23           H  
ATOM    366  HB2 LYS A  27      -3.478   1.196   3.271  1.00  0.26           H  
ATOM    367  HB3 LYS A  27      -2.559   1.628   4.707  1.00  0.30           H  
ATOM    368  HG2 LYS A  27      -2.864   3.951   4.344  1.00  0.34           H  
ATOM    369  HG3 LYS A  27      -3.376   3.711   2.675  1.00  0.30           H  
ATOM    370  HD2 LYS A  27      -4.912   2.800   5.130  1.00  0.33           H  
ATOM    371  HD3 LYS A  27      -5.311   4.202   4.142  1.00  0.34           H  
ATOM    372  HE2 LYS A  27      -5.483   1.279   3.413  1.00  0.31           H  
ATOM    373  HE3 LYS A  27      -6.734   2.517   3.303  1.00  0.36           H  
ATOM    374  HZ1 LYS A  27      -4.782   3.508   1.727  1.00  0.32           H  
ATOM    375  HZ2 LYS A  27      -6.142   2.642   1.156  1.00  0.32           H  
ATOM    376  HZ3 LYS A  27      -4.636   1.832   1.423  1.00  0.28           H  
ATOM    377  N   CYS A  28      -0.965  -0.491   2.921  1.00  0.19           N  
ATOM    378  CA  CYS A  28      -0.852  -1.836   2.365  1.00  0.19           C  
ATOM    379  C   CYS A  28      -2.041  -2.685   2.821  1.00  0.19           C  
ATOM    380  O   CYS A  28      -1.946  -3.431   3.800  1.00  0.24           O  
ATOM    381  CB  CYS A  28       0.465  -2.488   2.805  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.130  -3.470   1.434  1.00  0.25           S  
ATOM    383  H   CYS A  28      -0.757  -0.341   3.864  1.00  0.22           H  
ATOM    384  HA  CYS A  28      -0.862  -1.768   1.291  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.175  -1.720   3.076  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.287  -3.130   3.654  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.162  -2.567   2.112  1.00  0.18           N  
ATOM    388  CA  ASN A  29      -4.367  -3.323   2.465  1.00  0.21           C  
ATOM    389  C   ASN A  29      -4.916  -4.097   1.264  1.00  0.21           C  
ATOM    390  O   ASN A  29      -5.023  -3.565   0.162  1.00  0.25           O  
ATOM    391  CB  ASN A  29      -5.437  -2.367   3.003  1.00  0.24           C  
ATOM    392  CG  ASN A  29      -4.978  -1.761   4.324  1.00  0.88           C  
ATOM    393  OD1 ASN A  29      -4.096  -0.904   4.345  1.00  1.52           O  
ATOM    394  ND2 ASN A  29      -5.523  -2.153   5.435  1.00  1.36           N  
ATOM    395  H   ASN A  29      -3.179  -1.961   1.340  1.00  0.18           H  
ATOM    396  HA  ASN A  29      -4.119  -4.027   3.242  1.00  0.25           H  
ATOM    397  HB2 ASN A  29      -5.605  -1.577   2.287  1.00  0.73           H  
ATOM    398  HB3 ASN A  29      -6.357  -2.910   3.159  1.00  0.73           H  
ATOM    399 HD21 ASN A  29      -6.228  -2.831   5.423  1.00  1.51           H  
ATOM    400 HD22 ASN A  29      -5.227  -1.767   6.285  1.00  1.87           H  
ATOM    401  N   ILE A  30      -5.275  -5.358   1.492  1.00  0.26           N  
ATOM    402  CA  ILE A  30      -5.821  -6.198   0.425  1.00  0.30           C  
ATOM    403  C   ILE A  30      -7.241  -5.788   0.071  1.00  0.31           C  
ATOM    404  O   ILE A  30      -8.042  -5.439   0.938  1.00  0.34           O  
ATOM    405  CB  ILE A  30      -5.805  -7.692   0.801  1.00  0.38           C  
ATOM    406  CG1 ILE A  30      -5.604  -7.864   2.314  1.00  0.40           C  
ATOM    407  CG2 ILE A  30      -4.707  -8.432   0.022  1.00  0.42           C  
ATOM    408  CD1 ILE A  30      -4.124  -7.687   2.666  1.00  0.40           C  
ATOM    409  H   ILE A  30      -5.180  -5.727   2.393  1.00  0.32           H  
ATOM    410  HA  ILE A  30      -5.209  -6.063  -0.453  1.00  0.29           H  
ATOM    411  HB  ILE A  30      -6.759  -8.123   0.530  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.194  -7.130   2.841  1.00  0.39           H  
ATOM    413 HG13 ILE A  30      -5.922  -8.854   2.605  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -5.138  -9.285  -0.480  1.00  1.03           H  
ATOM    415 HG22 ILE A  30      -3.940  -8.769   0.702  1.00  1.07           H  
ATOM    416 HG23 ILE A  30      -4.271  -7.770  -0.712  1.00  0.86           H  
ATOM    417 HD11 ILE A  30      -3.831  -6.663   2.495  1.00  1.00           H  
ATOM    418 HD12 ILE A  30      -3.528  -8.340   2.044  1.00  1.06           H  
ATOM    419 HD13 ILE A  30      -3.972  -7.936   3.701  1.00  1.08           H  
ATOM    420  N   GLY A  31      -7.538  -5.848  -1.219  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.868  -5.499  -1.721  1.00  0.36           C  
ATOM    422  C   GLY A  31      -8.863  -4.214  -2.545  1.00  0.36           C  
ATOM    423  O   GLY A  31      -9.786  -3.969  -3.321  1.00  0.40           O  
ATOM    424  H   GLY A  31      -6.847  -6.150  -1.842  1.00  0.34           H  
ATOM    425  HA2 GLY A  31      -9.236  -6.307  -2.337  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.529  -5.368  -0.883  1.00  0.38           H  
ATOM    427  N   LYS A  32      -7.836  -3.392  -2.369  1.00  0.34           N  
ATOM    428  CA  LYS A  32      -7.749  -2.130  -3.104  1.00  0.36           C  
ATOM    429  C   LYS A  32      -6.357  -1.913  -3.706  1.00  0.32           C  
ATOM    430  O   LYS A  32      -5.344  -2.244  -3.096  1.00  0.31           O  
ATOM    431  CB  LYS A  32      -8.106  -0.956  -2.183  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -8.709   0.185  -3.016  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.141   1.532  -2.546  1.00  0.41           C  
ATOM    434  CE  LYS A  32      -7.896   2.450  -3.749  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.473   2.893  -3.737  1.00  0.39           N  
ATOM    436  H   LYS A  32      -7.135  -3.631  -1.732  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.465  -2.159  -3.910  1.00  0.41           H  
ATOM    438  HB2 LYS A  32      -8.827  -1.285  -1.448  1.00  0.50           H  
ATOM    439  HB3 LYS A  32      -7.216  -0.607  -1.683  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -8.468   0.036  -4.058  1.00  0.64           H  
ATOM    441  HG3 LYS A  32      -9.783   0.188  -2.894  1.00  0.74           H  
ATOM    442  HD2 LYS A  32      -8.846   2.002  -1.875  1.00  0.59           H  
ATOM    443  HD3 LYS A  32      -7.210   1.369  -2.027  1.00  0.44           H  
ATOM    444  HE2 LYS A  32      -8.102   1.914  -4.666  1.00  0.54           H  
ATOM    445  HE3 LYS A  32      -8.544   3.313  -3.682  1.00  0.57           H  
ATOM    446  HZ1 LYS A  32      -5.857   2.111  -4.083  1.00  0.39           H  
ATOM    447  HZ2 LYS A  32      -6.194   3.151  -2.742  1.00  0.36           H  
ATOM    448  HZ3 LYS A  32      -6.356   3.727  -4.354  1.00  0.54           H  
ATOM    449  N   LYS A  33      -6.332  -1.348  -4.911  1.00  0.34           N  
ATOM    450  CA  LYS A  33      -5.082  -1.061  -5.619  1.00  0.33           C  
ATOM    451  C   LYS A  33      -4.588   0.349  -5.276  1.00  0.29           C  
ATOM    452  O   LYS A  33      -5.340   1.163  -4.725  1.00  0.32           O  
ATOM    453  CB  LYS A  33      -5.307  -1.186  -7.131  1.00  0.42           C  
ATOM    454  CG  LYS A  33      -3.961  -1.274  -7.865  1.00  0.45           C  
ATOM    455  CD  LYS A  33      -3.754  -0.008  -8.707  1.00  0.54           C  
ATOM    456  CE  LYS A  33      -2.291   0.091  -9.157  1.00  0.52           C  
ATOM    457  NZ  LYS A  33      -1.775   1.468  -8.894  1.00  0.51           N  
ATOM    458  H   LYS A  33      -7.180  -1.108  -5.336  1.00  0.40           H  
ATOM    459  HA  LYS A  33      -4.330  -1.776  -5.311  1.00  0.34           H  
ATOM    460  HB2 LYS A  33      -5.883  -2.078  -7.334  1.00  0.50           H  
ATOM    461  HB3 LYS A  33      -5.852  -0.323  -7.485  1.00  0.44           H  
ATOM    462  HG2 LYS A  33      -3.161  -1.369  -7.145  1.00  0.41           H  
ATOM    463  HG3 LYS A  33      -3.962  -2.137  -8.515  1.00  0.58           H  
ATOM    464  HD2 LYS A  33      -4.394  -0.047  -9.577  1.00  0.75           H  
ATOM    465  HD3 LYS A  33      -4.007   0.858  -8.118  1.00  0.63           H  
ATOM    466  HE2 LYS A  33      -1.696  -0.628  -8.613  1.00  0.52           H  
ATOM    467  HE3 LYS A  33      -2.228  -0.122 -10.216  1.00  0.65           H  
ATOM    468  HZ1 LYS A  33      -1.608   1.962  -9.789  1.00  0.59           H  
ATOM    469  HZ2 LYS A  33      -0.864   1.407  -8.348  1.00  0.49           H  
ATOM    470  HZ3 LYS A  33      -2.482   2.013  -8.312  1.00  0.52           H  
ATOM    471  N   ASP A  34      -3.326   0.630  -5.584  1.00  0.28           N  
ATOM    472  CA  ASP A  34      -2.751   1.936  -5.290  1.00  0.30           C  
ATOM    473  C   ASP A  34      -3.231   2.978  -6.304  1.00  0.36           C  
ATOM    474  O   ASP A  34      -3.031   2.775  -7.489  1.00  0.65           O  
ATOM    475  CB  ASP A  34      -1.219   1.850  -5.320  1.00  0.33           C  
ATOM    476  CG  ASP A  34      -0.764   0.917  -6.437  1.00  0.36           C  
ATOM    477  OD1 ASP A  34      -1.127  -0.246  -6.401  1.00  0.39           O  
ATOM    478  OD2 ASP A  34      -0.070   1.384  -7.329  1.00  0.47           O  
ATOM    479  OXT ASP A  34      -3.806   3.962  -5.875  1.00  0.57           O  
ATOM    480  H   ASP A  34      -2.761  -0.057  -6.006  1.00  0.31           H  
ATOM    481  HA  ASP A  34      -3.059   2.237  -4.308  1.00  0.33           H  
ATOM    482  HB2 ASP A  34      -0.809   2.833  -5.489  1.00  0.37           H  
ATOM    483  HB3 ASP A  34      -0.865   1.471  -4.376  1.00  0.36           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.598  11.968  -5.377  1.00  0.78           N  
ATOM      2  CA  GLY A   1      -0.593  10.900  -5.648  1.00  0.68           C  
ATOM      3  C   GLY A   1       0.729  11.290  -5.003  1.00  0.57           C  
ATOM      4  O   GLY A   1       1.352  12.272  -5.401  1.00  0.91           O  
ATOM      5  H1  GLY A   1      -2.139  12.169  -6.237  1.00  1.18           H  
ATOM      6  H2  GLY A   1      -1.106  12.832  -5.061  1.00  1.51           H  
ATOM      7  H3  GLY A   1      -2.254  11.651  -4.618  1.00  1.11           H  
ATOM      8  HA2 GLY A   1      -0.939   9.965  -5.231  1.00  0.77           H  
ATOM      9  HA3 GLY A   1      -0.450  10.793  -6.713  1.00  0.83           H  
ATOM     10  N   SER A   2       1.142  10.525  -3.997  1.00  0.54           N  
ATOM     11  CA  SER A   2       2.387  10.816  -3.291  1.00  0.51           C  
ATOM     12  C   SER A   2       3.319   9.600  -3.292  1.00  0.39           C  
ATOM     13  O   SER A   2       2.863   8.452  -3.261  1.00  0.52           O  
ATOM     14  CB  SER A   2       2.071  11.238  -1.853  1.00  0.58           C  
ATOM     15  OG  SER A   2       1.401  12.497  -1.874  1.00  1.03           O  
ATOM     16  H   SER A   2       0.597   9.760  -3.715  1.00  0.83           H  
ATOM     17  HA  SER A   2       2.887  11.634  -3.787  1.00  0.64           H  
ATOM     18  HB2 SER A   2       1.432  10.504  -1.389  1.00  0.81           H  
ATOM     19  HB3 SER A   2       2.991  11.319  -1.289  1.00  0.70           H  
ATOM     20  HG  SER A   2       0.516  12.373  -2.284  1.00  1.22           H  
ATOM     21  N   VAL A   3       4.625   9.869  -3.333  1.00  0.34           N  
ATOM     22  CA  VAL A   3       5.638   8.813  -3.345  1.00  0.33           C  
ATOM     23  C   VAL A   3       5.267   7.658  -2.412  1.00  0.28           C  
ATOM     24  O   VAL A   3       5.476   6.490  -2.747  1.00  0.28           O  
ATOM     25  CB  VAL A   3       6.992   9.400  -2.937  1.00  0.45           C  
ATOM     26  CG1 VAL A   3       7.573  10.196  -4.108  1.00  0.66           C  
ATOM     27  CG2 VAL A   3       6.824  10.333  -1.729  1.00  0.60           C  
ATOM     28  H   VAL A   3       4.920  10.802  -3.358  1.00  0.47           H  
ATOM     29  HA  VAL A   3       5.723   8.426  -4.350  1.00  0.40           H  
ATOM     30  HB  VAL A   3       7.664   8.597  -2.680  1.00  0.50           H  
ATOM     31 HG11 VAL A   3       7.966   9.513  -4.847  1.00  1.28           H  
ATOM     32 HG12 VAL A   3       8.368  10.835  -3.750  1.00  1.21           H  
ATOM     33 HG13 VAL A   3       6.797  10.802  -4.552  1.00  1.27           H  
ATOM     34 HG21 VAL A   3       7.386   9.942  -0.893  1.00  1.19           H  
ATOM     35 HG22 VAL A   3       5.781  10.399  -1.460  1.00  1.15           H  
ATOM     36 HG23 VAL A   3       7.192  11.317  -1.979  1.00  1.12           H  
ATOM     37  N   GLY A   4       4.706   7.988  -1.249  1.00  0.29           N  
ATOM     38  CA  GLY A   4       4.297   6.967  -0.278  1.00  0.30           C  
ATOM     39  C   GLY A   4       3.787   5.716  -0.979  1.00  0.25           C  
ATOM     40  O   GLY A   4       4.086   4.598  -0.569  1.00  0.28           O  
ATOM     41  H   GLY A   4       4.560   8.933  -1.042  1.00  0.32           H  
ATOM     42  HA2 GLY A   4       5.141   6.703   0.340  1.00  0.35           H  
ATOM     43  HA3 GLY A   4       3.509   7.361   0.347  1.00  0.36           H  
ATOM     44  N   CYS A   5       3.017   5.914  -2.048  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.470   4.796  -2.805  1.00  0.26           C  
ATOM     46  C   CYS A   5       3.572   3.849  -3.271  1.00  0.26           C  
ATOM     47  O   CYS A   5       3.323   2.667  -3.490  1.00  0.32           O  
ATOM     48  CB  CYS A   5       1.698   5.313  -4.021  1.00  0.31           C  
ATOM     49  SG  CYS A   5       0.496   6.569  -3.506  1.00  0.27           S  
ATOM     50  H   CYS A   5       2.815   6.830  -2.333  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.794   4.249  -2.165  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.391   5.748  -4.726  1.00  0.41           H  
ATOM     53  HB3 CYS A   5       1.185   4.493  -4.487  1.00  0.35           H  
ATOM     54  N   ALA A   6       4.787   4.367  -3.404  1.00  0.26           N  
ATOM     55  CA  ALA A   6       5.919   3.544  -3.819  1.00  0.28           C  
ATOM     56  C   ALA A   6       6.527   2.882  -2.589  1.00  0.26           C  
ATOM     57  O   ALA A   6       6.778   1.673  -2.566  1.00  0.29           O  
ATOM     58  CB  ALA A   6       6.967   4.406  -4.531  1.00  0.34           C  
ATOM     59  H   ALA A   6       4.932   5.323  -3.202  1.00  0.29           H  
ATOM     60  HA  ALA A   6       5.572   2.778  -4.493  1.00  0.32           H  
ATOM     61  HB1 ALA A   6       7.900   3.864  -4.589  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.118   5.322  -3.978  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       6.624   4.640  -5.527  1.00  0.99           H  
ATOM     64  N   GLU A   7       6.729   3.683  -1.553  1.00  0.26           N  
ATOM     65  CA  GLU A   7       7.276   3.172  -0.300  1.00  0.26           C  
ATOM     66  C   GLU A   7       6.285   2.202   0.343  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.673   1.184   0.917  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.556   4.326   0.667  1.00  0.28           C  
ATOM     69  CG  GLU A   7       8.621   5.255   0.073  1.00  0.35           C  
ATOM     70  CD  GLU A   7       7.965   6.310  -0.810  1.00  0.46           C  
ATOM     71  OE1 GLU A   7       7.335   7.201  -0.268  1.00  0.71           O  
ATOM     72  OE2 GLU A   7       8.103   6.208  -2.014  1.00  0.59           O  
ATOM     73  H   GLU A   7       6.487   4.635  -1.630  1.00  0.28           H  
ATOM     74  HA  GLU A   7       8.198   2.651  -0.503  1.00  0.32           H  
ATOM     75  HB2 GLU A   7       6.645   4.883   0.836  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.913   3.930   1.606  1.00  0.33           H  
ATOM     77  HG2 GLU A   7       9.156   5.746   0.873  1.00  0.42           H  
ATOM     78  HG3 GLU A   7       9.314   4.678  -0.518  1.00  0.44           H  
ATOM     79  N   CYS A   8       5.001   2.542   0.241  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.934   1.723   0.814  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.142   0.234   0.526  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.275  -0.565   1.453  1.00  0.32           O  
ATOM     83  CB  CYS A   8       2.575   2.186   0.292  1.00  0.29           C  
ATOM     84  SG  CYS A   8       1.608   2.791   1.690  1.00  0.39           S  
ATOM     85  H   CYS A   8       4.766   3.376  -0.226  1.00  0.27           H  
ATOM     86  HA  CYS A   8       3.942   1.865   1.879  1.00  0.28           H  
ATOM     87  HB2 CYS A   8       2.712   2.983  -0.423  1.00  0.26           H  
ATOM     88  HB3 CYS A   8       2.056   1.369  -0.177  1.00  0.36           H  
ATOM     89  N   PRO A   9       4.184  -0.155  -0.724  1.00  0.29           N  
ATOM     90  CA  PRO A   9       4.403  -1.579  -1.104  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.802  -2.035  -0.699  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.001  -3.176  -0.279  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.214  -1.599  -2.625  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.424  -0.191  -3.074  1.00  0.38           C  
ATOM     95  CD  PRO A   9       4.028   0.707  -1.902  1.00  0.29           C  
ATOM     96  HA  PRO A   9       3.659  -2.206  -0.638  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       4.941  -2.254  -3.086  1.00  0.52           H  
ATOM     98  HB3 PRO A   9       3.214  -1.918  -2.872  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.464  -0.036  -3.330  1.00  0.42           H  
ATOM    100  HG3 PRO A   9       3.797   0.026  -3.925  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.684   1.561  -1.842  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       3.003   1.021  -1.998  1.00  0.31           H  
ATOM    103  N   MET A  10       6.765  -1.120  -0.801  1.00  0.32           N  
ATOM    104  CA  MET A  10       8.134  -1.425  -0.414  1.00  0.33           C  
ATOM    105  C   MET A  10       8.192  -1.717   1.084  1.00  0.31           C  
ATOM    106  O   MET A  10       8.794  -2.699   1.517  1.00  0.42           O  
ATOM    107  CB  MET A  10       9.040  -0.238  -0.751  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.403  -0.277  -2.237  1.00  0.50           C  
ATOM    109  SD  MET A  10      11.126  -0.799  -2.413  1.00  0.97           S  
ATOM    110  CE  MET A  10      11.004  -1.451  -4.096  1.00  1.68           C  
ATOM    111  H   MET A  10       6.543  -0.217  -1.123  1.00  0.36           H  
ATOM    112  HA  MET A  10       8.474  -2.294  -0.954  1.00  0.39           H  
ATOM    113  HB2 MET A  10       8.523   0.683  -0.530  1.00  0.44           H  
ATOM    114  HB3 MET A  10       9.941  -0.293  -0.163  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.757  -0.977  -2.748  1.00  0.90           H  
ATOM    116  HG3 MET A  10       9.280   0.707  -2.665  1.00  0.86           H  
ATOM    117  HE1 MET A  10      11.852  -2.093  -4.295  1.00  2.17           H  
ATOM    118  HE2 MET A  10      10.996  -0.627  -4.798  1.00  2.17           H  
ATOM    119  HE3 MET A  10      10.095  -2.018  -4.199  1.00  2.17           H  
ATOM    120  N   HIS A  11       7.538  -0.866   1.865  1.00  0.27           N  
ATOM    121  CA  HIS A  11       7.497  -1.039   3.317  1.00  0.29           C  
ATOM    122  C   HIS A  11       6.380  -2.013   3.702  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.724  -1.860   4.739  1.00  0.33           O  
ATOM    124  CB  HIS A  11       7.271   0.318   3.994  1.00  0.39           C  
ATOM    125  CG  HIS A  11       8.116   0.411   5.236  1.00  0.55           C  
ATOM    126  ND1 HIS A  11       8.328  -0.674   6.072  1.00  0.62           N  
ATOM    127  CD2 HIS A  11       8.813   1.455   5.793  1.00  1.15           C  
ATOM    128  CE1 HIS A  11       9.124  -0.264   7.077  1.00  0.74           C  
ATOM    129  NE2 HIS A  11       9.449   1.026   6.955  1.00  1.15           N  
ATOM    130  H   HIS A  11       7.060  -0.106   1.453  1.00  0.30           H  
ATOM    131  HA  HIS A  11       8.442  -1.444   3.649  1.00  0.32           H  
ATOM    132  HB2 HIS A  11       7.546   1.110   3.311  1.00  0.46           H  
ATOM    133  HB3 HIS A  11       6.229   0.421   4.260  1.00  0.48           H  
ATOM    134  HD2 HIS A  11       8.857   2.456   5.393  1.00  1.67           H  
ATOM    135  HE1 HIS A  11       9.460  -0.903   7.883  1.00  0.89           H  
ATOM    136  HE2 HIS A  11      10.019   1.557   7.552  1.00  1.54           H  
ATOM    137  N   CYS A  12       6.183  -3.024   2.861  1.00  0.26           N  
ATOM    138  CA  CYS A  12       5.151  -4.035   3.093  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.744  -5.286   3.726  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.891  -5.643   3.465  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.459  -4.405   1.787  1.00  0.30           C  
ATOM    142  SG  CYS A  12       2.780  -4.959   2.150  1.00  0.33           S  
ATOM    143  H   CYS A  12       6.748  -3.093   2.062  1.00  0.28           H  
ATOM    144  HA  CYS A  12       4.413  -3.627   3.767  1.00  0.31           H  
ATOM    145  HB2 CYS A  12       4.420  -3.541   1.146  1.00  0.33           H  
ATOM    146  HB3 CYS A  12       5.004  -5.199   1.299  1.00  0.37           H  
ATOM    147  N   LYS A  13       4.962  -5.925   4.587  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.425  -7.120   5.291  1.00  0.34           C  
ATOM    149  C   LYS A  13       4.951  -8.406   4.599  1.00  0.35           C  
ATOM    150  O   LYS A  13       3.825  -8.499   4.104  1.00  0.34           O  
ATOM    151  CB  LYS A  13       4.926  -7.092   6.744  1.00  0.41           C  
ATOM    152  CG  LYS A  13       4.834  -5.641   7.250  1.00  0.43           C  
ATOM    153  CD  LYS A  13       6.213  -4.966   7.169  1.00  0.44           C  
ATOM    154  CE  LYS A  13       6.093  -3.482   7.541  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       6.883  -2.664   6.573  1.00  0.42           N  
ATOM    156  H   LYS A  13       4.065  -5.578   4.765  1.00  0.31           H  
ATOM    157  HA  LYS A  13       6.504  -7.117   5.301  1.00  0.37           H  
ATOM    158  HB2 LYS A  13       3.948  -7.551   6.795  1.00  0.48           H  
ATOM    159  HB3 LYS A  13       5.612  -7.645   7.370  1.00  0.47           H  
ATOM    160  HG2 LYS A  13       4.127  -5.093   6.643  1.00  0.46           H  
ATOM    161  HG3 LYS A  13       4.497  -5.642   8.277  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       6.891  -5.454   7.856  1.00  0.58           H  
ATOM    163  HD3 LYS A  13       6.598  -5.052   6.165  1.00  0.44           H  
ATOM    164  HE2 LYS A  13       5.054  -3.182   7.505  1.00  0.63           H  
ATOM    165  HE3 LYS A  13       6.476  -3.330   8.541  1.00  0.74           H  
ATOM    166  HZ1 LYS A  13       7.323  -1.855   7.064  1.00  0.61           H  
ATOM    167  HZ2 LYS A  13       6.248  -2.296   5.814  1.00  0.38           H  
ATOM    168  HZ3 LYS A  13       7.628  -3.251   6.146  1.00  0.57           H  
ATOM    169  N   GLY A  14       5.853  -9.385   4.565  1.00  0.43           N  
ATOM    170  CA  GLY A  14       5.605 -10.685   3.932  1.00  0.49           C  
ATOM    171  C   GLY A  14       4.233 -11.280   4.267  1.00  0.46           C  
ATOM    172  O   GLY A  14       3.752 -11.175   5.394  1.00  0.49           O  
ATOM    173  H   GLY A  14       6.731  -9.222   4.970  1.00  0.48           H  
ATOM    174  HA2 GLY A  14       5.674 -10.565   2.860  1.00  0.51           H  
ATOM    175  HA3 GLY A  14       6.370 -11.379   4.251  1.00  0.58           H  
ATOM    176  N   LYS A  15       3.637 -11.926   3.257  1.00  0.48           N  
ATOM    177  CA  LYS A  15       2.329 -12.592   3.375  1.00  0.50           C  
ATOM    178  C   LYS A  15       1.180 -11.673   2.957  1.00  0.44           C  
ATOM    179  O   LYS A  15       0.111 -12.150   2.562  1.00  0.50           O  
ATOM    180  CB  LYS A  15       2.099 -13.085   4.811  1.00  0.58           C  
ATOM    181  CG  LYS A  15       1.125 -14.272   4.807  1.00  0.75           C  
ATOM    182  CD  LYS A  15      -0.296 -13.784   5.126  1.00  0.87           C  
ATOM    183  CE  LYS A  15      -1.304 -14.487   4.212  1.00  1.07           C  
ATOM    184  NZ  LYS A  15      -1.584 -13.628   3.025  1.00  1.02           N  
ATOM    185  H   LYS A  15       4.106 -11.971   2.398  1.00  0.52           H  
ATOM    186  HA  LYS A  15       2.329 -13.451   2.718  1.00  0.56           H  
ATOM    187  HB2 LYS A  15       3.041 -13.397   5.240  1.00  0.63           H  
ATOM    188  HB3 LYS A  15       1.684 -12.285   5.405  1.00  0.58           H  
ATOM    189  HG2 LYS A  15       1.137 -14.744   3.836  1.00  0.87           H  
ATOM    190  HG3 LYS A  15       1.432 -14.986   5.557  1.00  0.86           H  
ATOM    191  HD2 LYS A  15      -0.528 -14.007   6.157  1.00  1.04           H  
ATOM    192  HD3 LYS A  15      -0.356 -12.719   4.970  1.00  0.86           H  
ATOM    193  HE2 LYS A  15      -0.896 -15.434   3.887  1.00  1.25           H  
ATOM    194  HE3 LYS A  15      -2.222 -14.660   4.758  1.00  1.36           H  
ATOM    195  HZ1 LYS A  15      -1.754 -14.228   2.192  1.00  1.37           H  
ATOM    196  HZ2 LYS A  15      -0.755 -13.001   2.838  1.00  0.73           H  
ATOM    197  HZ3 LYS A  15      -2.423 -13.042   3.205  1.00  1.31           H  
ATOM    198  N   MET A  16       1.405 -10.363   3.029  1.00  0.37           N  
ATOM    199  CA  MET A  16       0.386  -9.390   2.633  1.00  0.35           C  
ATOM    200  C   MET A  16       1.059  -8.203   1.954  1.00  0.30           C  
ATOM    201  O   MET A  16       1.596  -7.332   2.633  1.00  0.35           O  
ATOM    202  CB  MET A  16      -0.419  -8.894   3.853  1.00  0.44           C  
ATOM    203  CG  MET A  16      -0.232  -9.831   5.051  1.00  0.96           C  
ATOM    204  SD  MET A  16      -1.772  -9.890   6.002  1.00  1.37           S  
ATOM    205  CE  MET A  16      -1.042  -9.665   7.640  1.00  1.83           C  
ATOM    206  H   MET A  16       2.277 -10.042   3.340  1.00  0.34           H  
ATOM    207  HA  MET A  16      -0.291  -9.855   1.933  1.00  0.39           H  
ATOM    208  HB2 MET A  16      -0.086  -7.903   4.125  1.00  0.88           H  
ATOM    209  HB3 MET A  16      -1.466  -8.857   3.595  1.00  0.66           H  
ATOM    210  HG2 MET A  16       0.017 -10.820   4.706  1.00  1.50           H  
ATOM    211  HG3 MET A  16       0.564  -9.459   5.679  1.00  1.44           H  
ATOM    212  HE1 MET A  16      -0.482 -10.551   7.907  1.00  2.27           H  
ATOM    213  HE2 MET A  16      -1.829  -9.498   8.362  1.00  2.30           H  
ATOM    214  HE3 MET A  16      -0.379  -8.814   7.628  1.00  2.23           H  
ATOM    215  N   ALA A  17       1.057  -8.166   0.623  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.710  -7.056  -0.068  1.00  0.31           C  
ATOM    217  C   ALA A  17       0.946  -6.576  -1.295  1.00  0.29           C  
ATOM    218  O   ALA A  17       0.930  -7.226  -2.343  1.00  0.35           O  
ATOM    219  CB  ALA A  17       3.121  -7.450  -0.478  1.00  0.41           C  
ATOM    220  H   ALA A  17       0.634  -8.885   0.111  1.00  0.30           H  
ATOM    221  HA  ALA A  17       1.783  -6.230   0.619  1.00  0.34           H  
ATOM    222  HB1 ALA A  17       3.569  -6.636  -1.030  1.00  1.08           H  
ATOM    223  HB2 ALA A  17       3.081  -8.331  -1.099  1.00  0.93           H  
ATOM    224  HB3 ALA A  17       3.705  -7.652   0.407  1.00  1.07           H  
ATOM    225  N   LYS A  18       0.365  -5.398  -1.153  1.00  0.26           N  
ATOM    226  CA  LYS A  18      -0.356  -4.751  -2.246  1.00  0.25           C  
ATOM    227  C   LYS A  18      -0.558  -3.264  -1.916  1.00  0.24           C  
ATOM    228  O   LYS A  18      -1.059  -2.907  -0.833  1.00  0.28           O  
ATOM    229  CB  LYS A  18      -1.680  -5.473  -2.554  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.885  -4.724  -1.978  1.00  0.27           C  
ATOM    231  CD  LYS A  18      -4.169  -5.240  -2.648  1.00  0.33           C  
ATOM    232  CE  LYS A  18      -4.145  -4.919  -4.149  1.00  0.41           C  
ATOM    233  NZ  LYS A  18      -3.974  -6.185  -4.927  1.00  0.58           N  
ATOM    234  H   LYS A  18       0.470  -4.932  -0.301  1.00  0.26           H  
ATOM    235  HA  LYS A  18       0.270  -4.810  -3.125  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -1.791  -5.553  -3.625  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -1.644  -6.467  -2.130  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -2.937  -4.896  -0.914  1.00  0.33           H  
ATOM    239  HG3 LYS A  18      -2.787  -3.666  -2.168  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -4.241  -6.308  -2.510  1.00  0.40           H  
ATOM    241  HD3 LYS A  18      -5.023  -4.759  -2.197  1.00  0.37           H  
ATOM    242  HE2 LYS A  18      -5.076  -4.447  -4.429  1.00  0.50           H  
ATOM    243  HE3 LYS A  18      -3.325  -4.247  -4.364  1.00  0.49           H  
ATOM    244  HZ1 LYS A  18      -4.666  -6.889  -4.604  1.00  1.24           H  
ATOM    245  HZ2 LYS A  18      -3.015  -6.558  -4.783  1.00  1.15           H  
ATOM    246  HZ3 LYS A  18      -4.124  -5.993  -5.941  1.00  1.02           H  
ATOM    247  N   PRO A  19      -0.135  -2.400  -2.807  1.00  0.24           N  
ATOM    248  CA  PRO A  19      -0.211  -0.921  -2.609  1.00  0.28           C  
ATOM    249  C   PRO A  19      -1.629  -0.360  -2.657  1.00  0.23           C  
ATOM    250  O   PRO A  19      -2.405  -0.657  -3.569  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.629  -0.361  -3.760  1.00  0.38           C  
ATOM    252  CG  PRO A  19       0.573  -1.400  -4.826  1.00  0.41           C  
ATOM    253  CD  PRO A  19       0.460  -2.744  -4.111  1.00  0.30           C  
ATOM    254  HA  PRO A  19       0.252  -0.653  -1.677  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.207   0.570  -4.115  1.00  0.45           H  
ATOM    256  HB3 PRO A  19       1.650  -0.213  -3.442  1.00  0.46           H  
ATOM    257  HG2 PRO A  19      -0.293  -1.237  -5.456  1.00  0.51           H  
ATOM    258  HG3 PRO A  19       1.474  -1.378  -5.419  1.00  0.54           H  
ATOM    259  HD2 PRO A  19      -0.187  -3.412  -4.664  1.00  0.37           H  
ATOM    260  HD3 PRO A  19       1.436  -3.185  -3.972  1.00  0.35           H  
ATOM    261  N   THR A  20      -1.941   0.475  -1.673  1.00  0.22           N  
ATOM    262  CA  THR A  20      -3.245   1.118  -1.598  1.00  0.19           C  
ATOM    263  C   THR A  20      -3.069   2.592  -1.255  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.595   2.937  -0.169  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.131   0.441  -0.549  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -3.691   0.798   0.753  1.00  0.24           O  
ATOM    267  CG2 THR A  20      -4.052  -1.073  -0.712  1.00  0.32           C  
ATOM    268  H   THR A  20      -1.270   0.680  -0.991  1.00  0.29           H  
ATOM    269  HA  THR A  20      -3.726   1.043  -2.561  1.00  0.18           H  
ATOM    270  HB  THR A  20      -5.149   0.759  -0.685  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -2.733   0.616   0.797  1.00  0.28           H  
ATOM    272 HG21 THR A  20      -4.191  -1.332  -1.750  1.00  1.01           H  
ATOM    273 HG22 THR A  20      -4.825  -1.537  -0.120  1.00  1.06           H  
ATOM    274 HG23 THR A  20      -3.085  -1.421  -0.382  1.00  1.07           H  
ATOM    275  N   CYS A  21      -3.433   3.448  -2.199  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.314   4.892  -2.021  1.00  0.16           C  
ATOM    277  C   CYS A  21      -4.673   5.552  -2.217  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.268   5.477  -3.295  1.00  0.22           O  
ATOM    279  CB  CYS A  21      -2.296   5.465  -3.009  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.693   5.619  -2.178  1.00  0.23           S  
ATOM    281  H   CYS A  21      -3.787   3.092  -3.049  1.00  0.18           H  
ATOM    282  HA  CYS A  21      -2.975   5.093  -1.019  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.202   4.802  -3.854  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.622   6.438  -3.347  1.00  0.21           H  
ATOM    285  N   GLU A  22      -5.163   6.177  -1.155  1.00  0.20           N  
ATOM    286  CA  GLU A  22      -6.455   6.827  -1.179  1.00  0.23           C  
ATOM    287  C   GLU A  22      -6.385   8.154  -0.429  1.00  0.24           C  
ATOM    288  O   GLU A  22      -6.217   8.185   0.783  1.00  0.34           O  
ATOM    289  CB  GLU A  22      -7.508   5.903  -0.545  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.868   5.024   0.549  1.00  0.29           C  
ATOM    291  CD  GLU A  22      -6.612   3.605   0.031  1.00  0.32           C  
ATOM    292  OE1 GLU A  22      -5.990   3.469  -1.005  1.00  0.55           O  
ATOM    293  OE2 GLU A  22      -7.031   2.667   0.692  1.00  0.33           O  
ATOM    294  H   GLU A  22      -4.649   6.190  -0.328  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -6.733   7.020  -2.205  1.00  0.25           H  
ATOM    296  HB2 GLU A  22      -8.296   6.500  -0.110  1.00  0.36           H  
ATOM    297  HB3 GLU A  22      -7.927   5.267  -1.310  1.00  0.35           H  
ATOM    298  HG2 GLU A  22      -5.934   5.461   0.861  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.535   4.974   1.397  1.00  0.37           H  
ATOM    300  N   ASN A  23      -6.490   9.234  -1.189  1.00  0.28           N  
ATOM    301  CA  ASN A  23      -6.431  10.607  -0.660  1.00  0.33           C  
ATOM    302  C   ASN A  23      -5.032  10.905  -0.104  1.00  0.29           C  
ATOM    303  O   ASN A  23      -4.867  11.469   0.974  1.00  0.32           O  
ATOM    304  CB  ASN A  23      -7.554  10.847   0.387  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -7.050  10.832   1.833  1.00  0.39           C  
ATOM    306  OD1 ASN A  23      -7.109  11.851   2.514  1.00  0.48           O  
ATOM    307  ND2 ASN A  23      -6.572   9.747   2.352  1.00  0.41           N  
ATOM    308  H   ASN A  23      -6.596   9.103  -2.149  1.00  0.34           H  
ATOM    309  HA  ASN A  23      -6.600  11.284  -1.489  1.00  0.41           H  
ATOM    310  HB2 ASN A  23      -8.008  11.805   0.194  1.00  0.49           H  
ATOM    311  HB3 ASN A  23      -8.303  10.078   0.271  1.00  0.44           H  
ATOM    312 HD21 ASN A  23      -6.529   8.921   1.814  1.00  0.45           H  
ATOM    313 HD22 ASN A  23      -6.254   9.748   3.276  1.00  0.47           H  
ATOM    314  N   GLU A  24      -4.022  10.519  -0.881  1.00  0.31           N  
ATOM    315  CA  GLU A  24      -2.621  10.732  -0.509  1.00  0.34           C  
ATOM    316  C   GLU A  24      -2.218   9.851   0.669  1.00  0.30           C  
ATOM    317  O   GLU A  24      -1.063   9.862   1.094  1.00  0.38           O  
ATOM    318  CB  GLU A  24      -2.361  12.214  -0.192  1.00  0.41           C  
ATOM    319  CG  GLU A  24      -2.539  13.052  -1.467  1.00  0.44           C  
ATOM    320  CD  GLU A  24      -1.982  12.304  -2.670  1.00  0.51           C  
ATOM    321  OE1 GLU A  24      -0.780  12.352  -2.875  1.00  0.66           O  
ATOM    322  OE2 GLU A  24      -2.766  11.680  -3.373  1.00  0.75           O  
ATOM    323  H   GLU A  24      -4.224  10.085  -1.735  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -2.006  10.454  -1.350  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.054  12.552   0.563  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.350  12.330   0.171  1.00  0.47           H  
ATOM    327  HG2 GLU A  24      -3.589  13.246  -1.624  1.00  0.56           H  
ATOM    328  HG3 GLU A  24      -2.013  13.989  -1.357  1.00  0.55           H  
ATOM    329  N   VAL A  25      -3.162   9.062   1.172  1.00  0.27           N  
ATOM    330  CA  VAL A  25      -2.872   8.155   2.275  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.619   6.762   1.711  1.00  0.27           C  
ATOM    332  O   VAL A  25      -3.542   6.091   1.242  1.00  0.38           O  
ATOM    333  CB  VAL A  25      -4.044   8.122   3.263  1.00  0.34           C  
ATOM    334  CG1 VAL A  25      -3.860   6.963   4.247  1.00  0.39           C  
ATOM    335  CG2 VAL A  25      -4.087   9.438   4.044  1.00  0.43           C  
ATOM    336  H   VAL A  25      -4.062   9.074   0.780  1.00  0.31           H  
ATOM    337  HA  VAL A  25      -1.985   8.495   2.790  1.00  0.32           H  
ATOM    338  HB  VAL A  25      -4.970   7.991   2.722  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -4.159   6.039   3.774  1.00  1.03           H  
ATOM    340 HG12 VAL A  25      -4.470   7.133   5.121  1.00  0.99           H  
ATOM    341 HG13 VAL A  25      -2.822   6.899   4.538  1.00  0.95           H  
ATOM    342 HG21 VAL A  25      -3.172   9.554   4.607  1.00  1.10           H  
ATOM    343 HG22 VAL A  25      -4.926   9.428   4.724  1.00  0.91           H  
ATOM    344 HG23 VAL A  25      -4.193  10.265   3.355  1.00  0.98           H  
ATOM    345  N   CYS A  26      -1.354   6.352   1.721  1.00  0.24           N  
ATOM    346  CA  CYS A  26      -0.974   5.058   1.178  1.00  0.25           C  
ATOM    347  C   CYS A  26      -0.814   4.003   2.269  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.249   4.264   3.332  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.343   5.190   0.415  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.722   4.796   1.513  1.00  0.36           S  
ATOM    351  H   CYS A  26      -0.660   6.943   2.076  1.00  0.30           H  
ATOM    352  HA  CYS A  26      -1.735   4.735   0.491  1.00  0.29           H  
ATOM    353  HB2 CYS A  26       0.342   4.507  -0.413  1.00  0.35           H  
ATOM    354  HB3 CYS A  26       0.452   6.197   0.049  1.00  0.37           H  
ATOM    355  N   LYS A  27      -1.308   2.801   1.984  1.00  0.23           N  
ATOM    356  CA  LYS A  27      -1.206   1.687   2.927  1.00  0.26           C  
ATOM    357  C   LYS A  27      -1.071   0.364   2.171  1.00  0.26           C  
ATOM    358  O   LYS A  27      -1.503   0.248   1.020  1.00  0.32           O  
ATOM    359  CB  LYS A  27      -2.446   1.610   3.836  1.00  0.29           C  
ATOM    360  CG  LYS A  27      -3.150   2.972   3.932  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.223   3.083   2.842  1.00  0.26           C  
ATOM    362  CE  LYS A  27      -5.338   2.064   3.100  1.00  0.28           C  
ATOM    363  NZ  LYS A  27      -5.582   1.292   1.852  1.00  0.26           N  
ATOM    364  H   LYS A  27      -1.745   2.657   1.114  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.330   1.829   3.543  1.00  0.28           H  
ATOM    366  HB2 LYS A  27      -3.135   0.882   3.434  1.00  0.33           H  
ATOM    367  HB3 LYS A  27      -2.141   1.300   4.825  1.00  0.36           H  
ATOM    368  HG2 LYS A  27      -3.613   3.066   4.902  1.00  0.31           H  
ATOM    369  HG3 LYS A  27      -2.429   3.763   3.806  1.00  0.30           H  
ATOM    370  HD2 LYS A  27      -4.641   4.080   2.849  1.00  0.33           H  
ATOM    371  HD3 LYS A  27      -3.779   2.891   1.878  1.00  0.30           H  
ATOM    372  HE2 LYS A  27      -5.042   1.391   3.893  1.00  0.34           H  
ATOM    373  HE3 LYS A  27      -6.242   2.583   3.387  1.00  0.37           H  
ATOM    374  HZ1 LYS A  27      -6.283   1.817   1.247  1.00  0.29           H  
ATOM    375  HZ2 LYS A  27      -5.963   0.337   2.082  1.00  0.29           H  
ATOM    376  HZ3 LYS A  27      -4.670   1.180   1.324  1.00  0.28           H  
ATOM    377  N   CYS A  28      -0.504  -0.641   2.828  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.360  -1.960   2.216  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.511  -2.842   2.685  1.00  0.27           C  
ATOM    380  O   CYS A  28      -1.425  -3.473   3.737  1.00  0.32           O  
ATOM    381  CB  CYS A  28       0.977  -2.586   2.614  1.00  0.31           C  
ATOM    382  SG  CYS A  28       1.602  -3.593   1.247  1.00  0.33           S  
ATOM    383  H   CYS A  28      -0.203  -0.502   3.749  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.403  -1.861   1.142  1.00  0.27           H  
ATOM    385  HB2 CYS A  28       1.689  -1.805   2.839  1.00  0.39           H  
ATOM    386  HB3 CYS A  28       0.841  -3.210   3.485  1.00  0.40           H  
ATOM    387  N   ASN A  29      -2.600  -2.860   1.919  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -3.768  -3.651   2.311  1.00  0.26           C  
ATOM    389  C   ASN A  29      -4.452  -4.312   1.117  1.00  0.28           C  
ATOM    390  O   ASN A  29      -4.576  -3.728   0.045  1.00  0.29           O  
ATOM    391  CB  ASN A  29      -4.765  -2.773   3.100  1.00  0.27           C  
ATOM    392  CG  ASN A  29      -5.843  -2.170   2.197  1.00  0.27           C  
ATOM    393  OD1 ASN A  29      -5.906  -0.950   2.036  1.00  0.31           O  
ATOM    394  ND2 ASN A  29      -6.717  -2.944   1.619  1.00  0.35           N  
ATOM    395  H   ASN A  29      -2.619  -2.328   1.089  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -3.429  -4.434   2.967  1.00  0.29           H  
ATOM    397  HB2 ASN A  29      -5.242  -3.376   3.857  1.00  0.32           H  
ATOM    398  HB3 ASN A  29      -4.221  -1.974   3.581  1.00  0.31           H  
ATOM    399 HD21 ASN A  29      -6.689  -3.914   1.761  1.00  0.41           H  
ATOM    400 HD22 ASN A  29      -7.404  -2.554   1.043  1.00  0.39           H  
ATOM    401  N   ILE A  30      -4.903  -5.539   1.330  1.00  0.35           N  
ATOM    402  CA  ILE A  30      -5.594  -6.294   0.290  1.00  0.40           C  
ATOM    403  C   ILE A  30      -7.016  -5.784   0.103  1.00  0.40           C  
ATOM    404  O   ILE A  30      -7.682  -5.394   1.062  1.00  0.41           O  
ATOM    405  CB  ILE A  30      -5.628  -7.796   0.614  1.00  0.47           C  
ATOM    406  CG1 ILE A  30      -5.359  -8.021   2.103  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.564  -8.527  -0.214  1.00  0.57           C  
ATOM    408  CD1 ILE A  30      -3.865  -7.861   2.374  1.00  0.49           C  
ATOM    409  H   ILE A  30      -4.783  -5.943   2.212  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -5.062  -6.159  -0.637  1.00  0.41           H  
ATOM    411  HB  ILE A  30      -6.602  -8.192   0.364  1.00  0.52           H  
ATOM    412 HG12 ILE A  30      -5.916  -7.302   2.685  1.00  0.45           H  
ATOM    413 HG13 ILE A  30      -5.666  -9.020   2.377  1.00  0.53           H  
ATOM    414 HG21 ILE A  30      -4.881  -8.577  -1.244  1.00  0.63           H  
ATOM    415 HG22 ILE A  30      -4.436  -9.528   0.171  1.00  0.72           H  
ATOM    416 HG23 ILE A  30      -3.628  -7.994  -0.149  1.00  0.65           H  
ATOM    417 HD11 ILE A  30      -3.723  -7.375   3.326  1.00  0.79           H  
ATOM    418 HD12 ILE A  30      -3.420  -7.262   1.592  1.00  0.75           H  
ATOM    419 HD13 ILE A  30      -3.400  -8.833   2.390  1.00  0.75           H  
ATOM    420  N   GLY A  31      -7.465  -5.795  -1.142  1.00  0.42           N  
ATOM    421  CA  GLY A  31      -8.818  -5.343  -1.480  1.00  0.44           C  
ATOM    422  C   GLY A  31      -8.821  -4.056  -2.302  1.00  0.39           C  
ATOM    423  O   GLY A  31      -9.799  -3.762  -2.985  1.00  0.43           O  
ATOM    424  H   GLY A  31      -6.876  -6.126  -1.847  1.00  0.44           H  
ATOM    425  HA2 GLY A  31      -9.319  -6.117  -2.041  1.00  0.51           H  
ATOM    426  HA3 GLY A  31      -9.360  -5.168  -0.566  1.00  0.46           H  
ATOM    427  N   LYS A  32      -7.731  -3.303  -2.243  1.00  0.32           N  
ATOM    428  CA  LYS A  32      -7.634  -2.054  -3.003  1.00  0.31           C  
ATOM    429  C   LYS A  32      -6.350  -2.024  -3.826  1.00  0.25           C  
ATOM    430  O   LYS A  32      -5.298  -2.461  -3.364  1.00  0.33           O  
ATOM    431  CB  LYS A  32      -7.667  -0.849  -2.055  1.00  0.39           C  
ATOM    432  CG  LYS A  32      -7.950   0.436  -2.852  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -6.628   1.136  -3.204  1.00  0.37           C  
ATOM    434  CE  LYS A  32      -6.913   2.471  -3.902  1.00  0.36           C  
ATOM    435  NZ  LYS A  32      -6.022   2.609  -5.091  1.00  0.33           N  
ATOM    436  H   LYS A  32      -6.982  -3.588  -1.688  1.00  0.32           H  
ATOM    437  HA  LYS A  32      -8.476  -1.992  -3.673  1.00  0.34           H  
ATOM    438  HB2 LYS A  32      -8.446  -0.994  -1.321  1.00  0.51           H  
ATOM    439  HB3 LYS A  32      -6.715  -0.758  -1.553  1.00  0.40           H  
ATOM    440  HG2 LYS A  32      -8.481   0.188  -3.760  1.00  0.57           H  
ATOM    441  HG3 LYS A  32      -8.556   1.102  -2.254  1.00  0.62           H  
ATOM    442  HD2 LYS A  32      -6.069   1.319  -2.301  1.00  0.64           H  
ATOM    443  HD3 LYS A  32      -6.050   0.506  -3.862  1.00  0.59           H  
ATOM    444  HE2 LYS A  32      -7.948   2.501  -4.217  1.00  0.49           H  
ATOM    445  HE3 LYS A  32      -6.726   3.283  -3.214  1.00  0.54           H  
ATOM    446  HZ1 LYS A  32      -6.145   1.779  -5.726  1.00  0.35           H  
ATOM    447  HZ2 LYS A  32      -5.005   2.652  -4.774  1.00  0.36           H  
ATOM    448  HZ3 LYS A  32      -6.261   3.478  -5.606  1.00  0.44           H  
ATOM    449  N   LYS A  33      -6.442  -1.500  -5.046  1.00  0.27           N  
ATOM    450  CA  LYS A  33      -5.275  -1.408  -5.919  1.00  0.28           C  
ATOM    451  C   LYS A  33      -5.070   0.038  -6.378  1.00  0.28           C  
ATOM    452  O   LYS A  33      -6.034   0.803  -6.505  1.00  0.33           O  
ATOM    453  CB  LYS A  33      -5.446  -2.347  -7.126  1.00  0.37           C  
ATOM    454  CG  LYS A  33      -6.175  -1.634  -8.276  1.00  0.45           C  
ATOM    455  CD  LYS A  33      -5.147  -1.161  -9.314  1.00  0.58           C  
ATOM    456  CE  LYS A  33      -5.632   0.128  -9.983  1.00  0.59           C  
ATOM    457  NZ  LYS A  33      -4.456   0.871 -10.518  1.00  0.58           N  
ATOM    458  H   LYS A  33      -7.307  -1.164  -5.361  1.00  0.35           H  
ATOM    459  HA  LYS A  33      -4.400  -1.716  -5.363  1.00  0.30           H  
ATOM    460  HB2 LYS A  33      -4.473  -2.671  -7.466  1.00  0.48           H  
ATOM    461  HB3 LYS A  33      -6.022  -3.211  -6.824  1.00  0.46           H  
ATOM    462  HG2 LYS A  33      -6.867  -2.322  -8.743  1.00  0.59           H  
ATOM    463  HG3 LYS A  33      -6.721  -0.785  -7.893  1.00  0.45           H  
ATOM    464  HD2 LYS A  33      -4.202  -0.976  -8.823  1.00  0.66           H  
ATOM    465  HD3 LYS A  33      -5.018  -1.925 -10.064  1.00  0.86           H  
ATOM    466  HE2 LYS A  33      -6.308  -0.115 -10.790  1.00  0.81           H  
ATOM    467  HE3 LYS A  33      -6.145   0.743  -9.256  1.00  0.64           H  
ATOM    468  HZ1 LYS A  33      -4.596   1.897 -10.384  1.00  0.62           H  
ATOM    469  HZ2 LYS A  33      -4.330   0.664 -11.527  1.00  0.79           H  
ATOM    470  HZ3 LYS A  33      -3.583   0.586  -9.982  1.00  0.72           H  
ATOM    471  N   ASP A  34      -3.819   0.411  -6.606  1.00  0.30           N  
ATOM    472  CA  ASP A  34      -3.495   1.768  -7.037  1.00  0.33           C  
ATOM    473  C   ASP A  34      -3.211   1.804  -8.535  1.00  0.41           C  
ATOM    474  O   ASP A  34      -3.581   2.783  -9.167  1.00  0.50           O  
ATOM    475  CB  ASP A  34      -2.277   2.275  -6.261  1.00  0.35           C  
ATOM    476  CG  ASP A  34      -2.622   2.458  -4.789  1.00  0.26           C  
ATOM    477  OD1 ASP A  34      -3.795   2.631  -4.480  1.00  0.28           O  
ATOM    478  OD2 ASP A  34      -1.709   2.437  -3.984  1.00  0.32           O  
ATOM    479  OXT ASP A  34      -2.658   0.835  -9.045  1.00  0.53           O  
ATOM    480  H   ASP A  34      -3.095  -0.233  -6.475  1.00  0.33           H  
ATOM    481  HA  ASP A  34      -4.334   2.415  -6.829  1.00  0.35           H  
ATOM    482  HB2 ASP A  34      -1.474   1.559  -6.354  1.00  0.45           H  
ATOM    483  HB3 ASP A  34      -1.960   3.221  -6.673  1.00  0.47           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.792  10.703  -5.007  1.00  0.52           N  
ATOM      2  CA  GLY A   1       0.204  11.520  -5.762  1.00  0.57           C  
ATOM      3  C   GLY A   1       1.569  11.402  -5.097  1.00  0.52           C  
ATOM      4  O   GLY A   1       2.581  11.227  -5.773  1.00  0.65           O  
ATOM      5  H1  GLY A   1      -1.740  10.843  -5.413  1.00  1.12           H  
ATOM      6  H2  GLY A   1      -0.799  11.011  -4.005  1.00  1.04           H  
ATOM      7  H3  GLY A   1      -0.536   9.697  -5.062  1.00  1.17           H  
ATOM      8  HA2 GLY A   1       0.268  11.164  -6.779  1.00  0.76           H  
ATOM      9  HA3 GLY A   1      -0.103  12.555  -5.761  1.00  0.62           H  
ATOM     10  N   SER A   2       1.593  11.499  -3.768  1.00  0.45           N  
ATOM     11  CA  SER A   2       2.852  11.397  -3.027  1.00  0.50           C  
ATOM     12  C   SER A   2       3.583  10.101  -3.367  1.00  0.47           C  
ATOM     13  O   SER A   2       2.973   9.127  -3.814  1.00  0.66           O  
ATOM     14  CB  SER A   2       2.593  11.429  -1.525  1.00  0.57           C  
ATOM     15  OG  SER A   2       3.843  11.501  -0.846  1.00  0.72           O  
ATOM     16  H   SER A   2       0.747  11.645  -3.275  1.00  0.45           H  
ATOM     17  HA  SER A   2       3.482  12.233  -3.289  1.00  0.61           H  
ATOM     18  HB2 SER A   2       1.997  12.292  -1.276  1.00  0.71           H  
ATOM     19  HB3 SER A   2       2.067  10.530  -1.235  1.00  0.58           H  
ATOM     20  HG  SER A   2       3.779  12.186  -0.172  1.00  0.84           H  
ATOM     21  N   VAL A   3       4.893  10.096  -3.143  1.00  0.40           N  
ATOM     22  CA  VAL A   3       5.704   8.914  -3.428  1.00  0.42           C  
ATOM     23  C   VAL A   3       5.340   7.767  -2.484  1.00  0.34           C  
ATOM     24  O   VAL A   3       5.574   6.595  -2.795  1.00  0.32           O  
ATOM     25  CB  VAL A   3       7.204   9.235  -3.303  1.00  0.53           C  
ATOM     26  CG1 VAL A   3       7.952   8.709  -4.534  1.00  0.88           C  
ATOM     27  CG2 VAL A   3       7.418  10.750  -3.205  1.00  0.98           C  
ATOM     28  H   VAL A   3       5.320  10.898  -2.779  1.00  0.48           H  
ATOM     29  HA  VAL A   3       5.498   8.599  -4.438  1.00  0.46           H  
ATOM     30  HB  VAL A   3       7.600   8.757  -2.416  1.00  0.62           H  
ATOM     31 HG11 VAL A   3       7.269   8.165  -5.169  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       8.747   8.052  -4.217  1.00  1.41           H  
ATOM     33 HG13 VAL A   3       8.370   9.539  -5.084  1.00  1.53           H  
ATOM     34 HG21 VAL A   3       6.856  11.246  -3.983  1.00  1.17           H  
ATOM     35 HG22 VAL A   3       8.468  10.972  -3.326  1.00  1.26           H  
ATOM     36 HG23 VAL A   3       7.085  11.100  -2.239  1.00  1.16           H  
ATOM     37  N   GLY A   4       4.753   8.109  -1.338  1.00  0.35           N  
ATOM     38  CA  GLY A   4       4.347   7.100  -0.358  1.00  0.33           C  
ATOM     39  C   GLY A   4       3.837   5.840  -1.048  1.00  0.26           C  
ATOM     40  O   GLY A   4       4.159   4.726  -0.638  1.00  0.25           O  
ATOM     41  H   GLY A   4       4.585   9.057  -1.150  1.00  0.41           H  
ATOM     42  HA2 GLY A   4       5.193   6.844   0.264  1.00  0.38           H  
ATOM     43  HA3 GLY A   4       3.561   7.501   0.263  1.00  0.39           H  
ATOM     44  N   CYS A   5       3.046   6.024  -2.103  1.00  0.27           N  
ATOM     45  CA  CYS A   5       2.498   4.896  -2.845  1.00  0.27           C  
ATOM     46  C   CYS A   5       3.610   3.959  -3.318  1.00  0.24           C  
ATOM     47  O   CYS A   5       3.359   2.791  -3.595  1.00  0.29           O  
ATOM     48  CB  CYS A   5       1.697   5.396  -4.052  1.00  0.34           C  
ATOM     49  SG  CYS A   5       0.389   6.534  -3.507  1.00  0.31           S  
ATOM     50  H   CYS A   5       2.827   6.933  -2.389  1.00  0.34           H  
ATOM     51  HA  CYS A   5       1.843   4.345  -2.190  1.00  0.27           H  
ATOM     52  HB2 CYS A   5       2.359   5.913  -4.732  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.258   4.556  -4.555  1.00  0.38           H  
ATOM     54  N   ALA A   6       4.834   4.470  -3.389  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.976   3.656  -3.802  1.00  0.24           C  
ATOM     56  C   ALA A   6       6.588   2.989  -2.571  1.00  0.20           C  
ATOM     57  O   ALA A   6       6.857   1.781  -2.553  1.00  0.23           O  
ATOM     58  CB  ALA A   6       7.020   4.534  -4.499  1.00  0.32           C  
ATOM     59  H   ALA A   6       4.979   5.415  -3.142  1.00  0.27           H  
ATOM     60  HA  ALA A   6       5.640   2.892  -4.485  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       7.900   4.614  -3.876  1.00  1.03           H  
ATOM     62  HB2 ALA A   6       6.610   5.519  -4.667  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.289   4.090  -5.445  1.00  1.07           H  
ATOM     64  N   GLU A   7       6.776   3.785  -1.531  1.00  0.22           N  
ATOM     65  CA  GLU A   7       7.328   3.271  -0.279  1.00  0.25           C  
ATOM     66  C   GLU A   7       6.321   2.329   0.380  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.689   1.315   0.983  1.00  0.37           O  
ATOM     68  CB  GLU A   7       7.649   4.429   0.671  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.697   5.347   0.030  1.00  0.44           C  
ATOM     70  CD  GLU A   7       8.018   6.409  -0.826  1.00  0.68           C  
ATOM     71  OE1 GLU A   7       7.386   7.284  -0.261  1.00  1.05           O  
ATOM     72  OE2 GLU A   7       8.142   6.332  -2.037  1.00  1.04           O  
ATOM     73  H   GLU A   7       6.522   4.735  -1.603  1.00  0.26           H  
ATOM     74  HA  GLU A   7       8.236   2.726  -0.490  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       6.747   4.992   0.870  1.00  0.38           H  
ATOM     76  HB3 GLU A   7       8.038   4.036   1.599  1.00  0.45           H  
ATOM     77  HG2 GLU A   7       9.271   5.831   0.806  1.00  0.69           H  
ATOM     78  HG3 GLU A   7       9.358   4.761  -0.589  1.00  0.67           H  
ATOM     79  N   CYS A   8       5.043   2.683   0.256  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.961   1.890   0.833  1.00  0.26           C  
ATOM     81  C   CYS A   8       4.127   0.406   0.514  1.00  0.29           C  
ATOM     82  O   CYS A   8       4.218  -0.419   1.424  1.00  0.37           O  
ATOM     83  CB  CYS A   8       2.610   2.394   0.335  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.741   3.137   1.728  1.00  0.35           S  
ATOM     85  H   CYS A   8       4.823   3.508  -0.235  1.00  0.26           H  
ATOM     86  HA  CYS A   8       3.988   2.014   1.899  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.758   3.134  -0.436  1.00  0.26           H  
ATOM     88  HB3 CYS A   8       2.027   1.577  -0.057  1.00  0.33           H  
ATOM     89  N   PRO A   9       4.193   0.049  -0.746  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.385  -1.367  -1.151  1.00  0.33           C  
ATOM     91  C   PRO A   9       5.723  -1.873  -0.641  1.00  0.33           C  
ATOM     92  O   PRO A   9       5.836  -3.006  -0.171  1.00  0.41           O  
ATOM     93  CB  PRO A   9       4.337  -1.348  -2.683  1.00  0.37           C  
ATOM     94  CG  PRO A   9       4.541   0.075  -3.084  1.00  0.33           C  
ATOM     95  CD  PRO A   9       4.092   0.941  -1.905  1.00  0.26           C  
ATOM     96  HA  PRO A   9       3.584  -1.979  -0.766  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       5.124  -1.969  -3.090  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.375  -1.692  -3.029  1.00  0.45           H  
ATOM     99  HG2 PRO A   9       5.586   0.248  -3.301  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.942   0.306  -3.952  1.00  0.38           H  
ATOM    101  HD2 PRO A   9       4.745   1.792  -1.792  1.00  0.26           H  
ATOM    102  HD3 PRO A   9       3.074   1.263  -2.039  1.00  0.29           H  
ATOM    103  N   MET A  10       6.734  -1.008  -0.702  1.00  0.30           N  
ATOM    104  CA  MET A  10       8.050  -1.373  -0.206  1.00  0.34           C  
ATOM    105  C   MET A  10       7.961  -1.710   1.283  1.00  0.34           C  
ATOM    106  O   MET A  10       8.490  -2.724   1.736  1.00  0.45           O  
ATOM    107  CB  MET A  10       9.032  -0.221  -0.437  1.00  0.37           C  
ATOM    108  CG  MET A  10       9.472  -0.209  -1.903  1.00  0.50           C  
ATOM    109  SD  MET A  10      10.737   1.064  -2.145  1.00  1.33           S  
ATOM    110  CE  MET A  10      11.612   0.269  -3.517  1.00  1.97           C  
ATOM    111  H   MET A  10       6.584  -0.104  -1.065  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.397  -2.243  -0.739  1.00  0.39           H  
ATOM    113  HB2 MET A  10       8.551   0.716  -0.197  1.00  0.42           H  
ATOM    114  HB3 MET A  10       9.897  -0.351   0.194  1.00  0.46           H  
ATOM    115  HG2 MET A  10       9.879  -1.174  -2.163  1.00  1.06           H  
ATOM    116  HG3 MET A  10       8.619   0.004  -2.534  1.00  0.92           H  
ATOM    117  HE1 MET A  10      12.052  -0.658  -3.173  1.00  2.37           H  
ATOM    118  HE2 MET A  10      12.390   0.929  -3.876  1.00  2.54           H  
ATOM    119  HE3 MET A  10      10.921   0.062  -4.320  1.00  2.36           H  
ATOM    120  N   HIS A  11       7.268  -0.861   2.036  1.00  0.31           N  
ATOM    121  CA  HIS A  11       7.100  -1.082   3.474  1.00  0.35           C  
ATOM    122  C   HIS A  11       6.008  -2.127   3.755  1.00  0.29           C  
ATOM    123  O   HIS A  11       5.338  -2.077   4.796  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.741   0.242   4.158  1.00  0.47           C  
ATOM    125  CG  HIS A  11       7.535   0.383   5.427  1.00  0.60           C  
ATOM    126  ND1 HIS A  11       7.565  -0.606   6.399  1.00  0.74           N  
ATOM    127  CD2 HIS A  11       8.338   1.392   5.895  1.00  0.96           C  
ATOM    128  CE1 HIS A  11       8.363  -0.173   7.394  1.00  0.86           C  
ATOM    129  NE2 HIS A  11       8.860   1.040   7.136  1.00  1.01           N  
ATOM    130  H   HIS A  11       6.855  -0.070   1.613  1.00  0.34           H  
ATOM    131  HA  HIS A  11       8.034  -1.440   3.882  1.00  0.40           H  
ATOM    132  HB2 HIS A  11       6.975   1.062   3.495  1.00  0.52           H  
ATOM    133  HB3 HIS A  11       5.688   0.256   4.390  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       8.533   2.319   5.378  1.00  1.29           H  
ATOM    135  HE1 HIS A  11       8.575  -0.738   8.290  1.00  1.04           H  
ATOM    136  HE2 HIS A  11       9.465   1.568   7.698  1.00  1.27           H  
ATOM    137  N   CYS A  12       5.847  -3.084   2.842  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.846  -4.147   3.002  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.488  -5.419   3.544  1.00  0.25           C  
ATOM    140  O   CYS A  12       6.653  -5.703   3.269  1.00  0.29           O  
ATOM    141  CB  CYS A  12       4.138  -4.447   1.682  1.00  0.26           C  
ATOM    142  SG  CYS A  12       2.431  -4.933   2.036  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.423  -3.083   2.046  1.00  0.30           H  
ATOM    144  HA  CYS A  12       4.104  -3.811   3.714  1.00  0.29           H  
ATOM    145  HB2 CYS A  12       4.141  -3.566   1.062  1.00  0.32           H  
ATOM    146  HB3 CYS A  12       4.645  -5.253   1.173  1.00  0.33           H  
ATOM    147  N   LYS A  13       4.735  -6.159   4.350  1.00  0.29           N  
ATOM    148  CA  LYS A  13       5.255  -7.380   4.970  1.00  0.36           C  
ATOM    149  C   LYS A  13       4.860  -8.639   4.181  1.00  0.36           C  
ATOM    150  O   LYS A  13       3.749  -8.753   3.659  1.00  0.36           O  
ATOM    151  CB  LYS A  13       4.740  -7.485   6.415  1.00  0.46           C  
ATOM    152  CG  LYS A  13       4.595  -6.081   7.032  1.00  0.47           C  
ATOM    153  CD  LYS A  13       5.939  -5.334   6.974  1.00  0.47           C  
ATOM    154  CE  LYS A  13       5.745  -3.874   7.409  1.00  0.53           C  
ATOM    155  NZ  LYS A  13       6.565  -2.982   6.535  1.00  0.45           N  
ATOM    156  H   LYS A  13       3.822  -5.867   4.552  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.332  -7.320   4.997  1.00  0.39           H  
ATOM    158  HB2 LYS A  13       3.778  -7.978   6.415  1.00  0.53           H  
ATOM    159  HB3 LYS A  13       5.438  -8.063   7.002  1.00  0.54           H  
ATOM    160  HG2 LYS A  13       3.848  -5.525   6.484  1.00  0.48           H  
ATOM    161  HG3 LYS A  13       4.283  -6.177   8.063  1.00  0.60           H  
ATOM    162  HD2 LYS A  13       6.645  -5.815   7.635  1.00  0.65           H  
ATOM    163  HD3 LYS A  13       6.321  -5.358   5.966  1.00  0.50           H  
ATOM    164  HE2 LYS A  13       4.700  -3.604   7.323  1.00  0.63           H  
ATOM    165  HE3 LYS A  13       6.060  -3.761   8.438  1.00  0.73           H  
ATOM    166  HZ1 LYS A  13       7.036  -2.253   7.112  1.00  0.66           H  
ATOM    167  HZ2 LYS A  13       5.942  -2.509   5.826  1.00  0.34           H  
ATOM    168  HZ3 LYS A  13       7.285  -3.548   6.039  1.00  0.60           H  
ATOM    169  N   GLY A  14       5.814  -9.568   4.095  1.00  0.43           N  
ATOM    170  CA  GLY A  14       5.643 -10.833   3.367  1.00  0.48           C  
ATOM    171  C   GLY A  14       4.303 -11.523   3.641  1.00  0.46           C  
ATOM    172  O   GLY A  14       3.812 -11.532   4.769  1.00  0.51           O  
ATOM    173  H   GLY A  14       6.676  -9.390   4.527  1.00  0.48           H  
ATOM    174  HA2 GLY A  14       5.720 -10.637   2.308  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       6.440 -11.506   3.651  1.00  0.57           H  
ATOM    176  N   LYS A  15       3.746 -12.115   2.578  1.00  0.47           N  
ATOM    177  CA  LYS A  15       2.471 -12.855   2.630  1.00  0.50           C  
ATOM    178  C   LYS A  15       1.283 -11.957   2.283  1.00  0.43           C  
ATOM    179  O   LYS A  15       0.240 -12.446   1.832  1.00  0.49           O  
ATOM    180  CB  LYS A  15       2.260 -13.477   4.018  1.00  0.58           C  
ATOM    181  CG  LYS A  15       1.380 -14.728   3.899  1.00  0.72           C  
ATOM    182  CD  LYS A  15      -0.086 -14.359   4.167  1.00  0.79           C  
ATOM    183  CE  LYS A  15      -0.995 -15.077   3.163  1.00  0.96           C  
ATOM    184  NZ  LYS A  15      -1.291 -14.162   2.020  1.00  1.04           N  
ATOM    185  H   LYS A  15       4.219 -12.068   1.721  1.00  0.50           H  
ATOM    186  HA  LYS A  15       2.514 -13.652   1.903  1.00  0.56           H  
ATOM    187  HB2 LYS A  15       3.217 -13.751   4.437  1.00  0.64           H  
ATOM    188  HB3 LYS A  15       1.778 -12.759   4.665  1.00  0.59           H  
ATOM    189  HG2 LYS A  15       1.474 -15.142   2.905  1.00  0.83           H  
ATOM    190  HG3 LYS A  15       1.701 -15.462   4.624  1.00  0.82           H  
ATOM    191  HD2 LYS A  15      -0.353 -14.658   5.172  1.00  0.89           H  
ATOM    192  HD3 LYS A  15      -0.214 -13.293   4.067  1.00  0.78           H  
ATOM    193  HE2 LYS A  15      -0.498 -15.965   2.797  1.00  1.07           H  
ATOM    194  HE3 LYS A  15      -1.919 -15.358   3.650  1.00  1.13           H  
ATOM    195  HZ1 LYS A  15      -1.326 -14.707   1.135  1.00  1.38           H  
ATOM    196  HZ2 LYS A  15      -0.536 -13.427   1.949  1.00  0.71           H  
ATOM    197  HZ3 LYS A  15      -2.207 -13.699   2.175  1.00  1.38           H  
ATOM    198  N   MET A  16       1.455 -10.653   2.470  1.00  0.35           N  
ATOM    199  CA  MET A  16       0.410  -9.681   2.152  1.00  0.34           C  
ATOM    200  C   MET A  16       1.066  -8.422   1.576  1.00  0.28           C  
ATOM    201  O   MET A  16       1.567  -7.593   2.333  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.387  -9.313   3.422  1.00  0.44           C  
ATOM    203  CG  MET A  16      -0.990 -10.567   4.074  1.00  0.86           C  
ATOM    204  SD  MET A  16      -2.772 -10.330   4.301  1.00  1.58           S  
ATOM    205  CE  MET A  16      -2.951 -11.211   5.875  1.00  2.20           C  
ATOM    206  H   MET A  16       2.314 -10.331   2.815  1.00  0.35           H  
ATOM    207  HA  MET A  16      -0.261 -10.102   1.419  1.00  0.37           H  
ATOM    208  HB2 MET A  16       0.271  -8.827   4.128  1.00  0.79           H  
ATOM    209  HB3 MET A  16      -1.185  -8.634   3.158  1.00  0.68           H  
ATOM    210  HG2 MET A  16      -0.822 -11.424   3.443  1.00  1.16           H  
ATOM    211  HG3 MET A  16      -0.524 -10.734   5.036  1.00  1.31           H  
ATOM    212  HE1 MET A  16      -2.596 -12.226   5.764  1.00  2.63           H  
ATOM    213  HE2 MET A  16      -3.993 -11.220   6.163  1.00  2.57           H  
ATOM    214  HE3 MET A  16      -2.375 -10.712   6.638  1.00  2.54           H  
ATOM    215  N   ALA A  17       1.093  -8.275   0.247  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.736  -7.094  -0.333  1.00  0.25           C  
ATOM    217  C   ALA A  17       1.001  -6.515  -1.537  1.00  0.23           C  
ATOM    218  O   ALA A  17       1.084  -7.021  -2.656  1.00  0.26           O  
ATOM    219  CB  ALA A  17       3.170  -7.406  -0.737  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.701  -8.960  -0.334  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.765  -6.332   0.428  1.00  0.29           H  
ATOM    222  HB1 ALA A  17       3.773  -7.529   0.147  1.00  1.09           H  
ATOM    223  HB2 ALA A  17       3.557  -6.587  -1.328  1.00  1.00           H  
ATOM    224  HB3 ALA A  17       3.187  -8.311  -1.323  1.00  1.02           H  
ATOM    225  N   LYS A  18       0.335  -5.412  -1.277  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -0.379  -4.662  -2.302  1.00  0.25           C  
ATOM    227  C   LYS A  18      -0.706  -3.263  -1.764  1.00  0.27           C  
ATOM    228  O   LYS A  18      -1.419  -3.117  -0.755  1.00  0.33           O  
ATOM    229  CB  LYS A  18      -1.633  -5.400  -2.767  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.327  -6.083  -1.588  1.00  0.31           C  
ATOM    231  CD  LYS A  18      -3.740  -6.483  -2.015  1.00  0.36           C  
ATOM    232  CE  LYS A  18      -4.527  -5.245  -2.473  1.00  0.36           C  
ATOM    233  NZ  LYS A  18      -4.002  -4.021  -1.792  1.00  0.33           N  
ATOM    234  H   LYS A  18       0.371  -5.063  -0.367  1.00  0.26           H  
ATOM    235  HA  LYS A  18       0.282  -4.550  -3.151  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -2.308  -4.699  -3.229  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -1.351  -6.150  -3.493  1.00  0.36           H  
ATOM    238  HG2 LYS A  18      -1.768  -6.967  -1.307  1.00  0.41           H  
ATOM    239  HG3 LYS A  18      -2.378  -5.407  -0.748  1.00  0.35           H  
ATOM    240  HD2 LYS A  18      -3.677  -7.189  -2.832  1.00  0.45           H  
ATOM    241  HD3 LYS A  18      -4.247  -6.945  -1.187  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -4.423  -5.132  -3.544  1.00  0.43           H  
ATOM    243  HE3 LYS A  18      -5.571  -5.373  -2.230  1.00  0.44           H  
ATOM    244  HZ1 LYS A  18      -4.313  -3.163  -2.316  1.00  0.39           H  
ATOM    245  HZ2 LYS A  18      -2.965  -4.045  -1.760  1.00  0.37           H  
ATOM    246  HZ3 LYS A  18      -4.376  -3.972  -0.811  1.00  0.37           H  
ATOM    247  N   PRO A  19      -0.161  -2.248  -2.383  1.00  0.28           N  
ATOM    248  CA  PRO A  19      -0.335  -0.836  -1.932  1.00  0.32           C  
ATOM    249  C   PRO A  19      -1.719  -0.253  -2.191  1.00  0.27           C  
ATOM    250  O   PRO A  19      -2.312  -0.437  -3.259  1.00  0.32           O  
ATOM    251  CB  PRO A  19       0.727  -0.077  -2.727  1.00  0.41           C  
ATOM    252  CG  PRO A  19       0.920  -0.870  -3.973  1.00  0.42           C  
ATOM    253  CD  PRO A  19       0.679  -2.331  -3.594  1.00  0.35           C  
ATOM    254  HA  PRO A  19      -0.102  -0.759  -0.884  1.00  0.36           H  
ATOM    255  HB2 PRO A  19       0.381   0.920  -2.962  1.00  0.48           H  
ATOM    256  HB3 PRO A  19       1.650  -0.036  -2.172  1.00  0.47           H  
ATOM    257  HG2 PRO A  19       0.210  -0.554  -4.727  1.00  0.46           H  
ATOM    258  HG3 PRO A  19       1.927  -0.750  -4.338  1.00  0.49           H  
ATOM    259  HD2 PRO A  19       0.153  -2.843  -4.389  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       1.611  -2.826  -3.371  1.00  0.41           H  
ATOM    261  N   THR A  20      -2.200   0.483  -1.197  1.00  0.31           N  
ATOM    262  CA  THR A  20      -3.487   1.153  -1.280  1.00  0.29           C  
ATOM    263  C   THR A  20      -3.262   2.650  -1.150  1.00  0.25           C  
ATOM    264  O   THR A  20      -2.753   3.119  -0.128  1.00  0.32           O  
ATOM    265  CB  THR A  20      -4.416   0.692  -0.158  1.00  0.32           C  
ATOM    266  OG1 THR A  20      -3.915   1.168   1.082  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.474  -0.831  -0.122  1.00  0.40           C  
ATOM    268  H   THR A  20      -1.657   0.600  -0.385  1.00  0.40           H  
ATOM    269  HA  THR A  20      -3.943   0.937  -2.231  1.00  0.31           H  
ATOM    270  HB  THR A  20      -5.408   1.087  -0.325  1.00  0.34           H  
ATOM    271  HG1 THR A  20      -2.978   0.897   1.142  1.00  0.35           H  
ATOM    272 HG21 THR A  20      -5.501  -1.155  -0.195  1.00  1.06           H  
ATOM    273 HG22 THR A  20      -4.055  -1.181   0.805  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -3.910  -1.235  -0.948  1.00  1.09           H  
ATOM    275  N   CYS A  21      -3.628   3.393  -2.179  1.00  0.22           N  
ATOM    276  CA  CYS A  21      -3.456   4.838  -2.154  1.00  0.21           C  
ATOM    277  C   CYS A  21      -4.796   5.533  -2.375  1.00  0.22           C  
ATOM    278  O   CYS A  21      -5.452   5.366  -3.408  1.00  0.31           O  
ATOM    279  CB  CYS A  21      -2.405   5.274  -3.183  1.00  0.25           C  
ATOM    280  SG  CYS A  21      -0.813   5.424  -2.317  1.00  0.23           S  
ATOM    281  H   CYS A  21      -4.024   2.958  -2.971  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.100   5.115  -1.175  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.330   4.532  -3.963  1.00  0.29           H  
ATOM    284  HB3 CYS A  21      -2.679   6.228  -3.610  1.00  0.30           H  
ATOM    285  N   GLU A  22      -5.201   6.286  -1.365  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.447   7.000  -1.375  1.00  0.25           C  
ATOM    287  C   GLU A  22      -6.228   8.349  -0.708  1.00  0.26           C  
ATOM    288  O   GLU A  22      -5.582   8.443   0.335  1.00  0.32           O  
ATOM    289  CB  GLU A  22      -7.525   6.190  -0.633  1.00  0.30           C  
ATOM    290  CG  GLU A  22      -6.916   5.482   0.594  1.00  0.27           C  
ATOM    291  CD  GLU A  22      -6.749   3.982   0.335  1.00  0.30           C  
ATOM    292  OE1 GLU A  22      -6.225   3.629  -0.706  1.00  0.44           O  
ATOM    293  OE2 GLU A  22      -7.132   3.200   1.194  1.00  0.36           O  
ATOM    294  H   GLU A  22      -4.644   6.363  -0.577  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.760   7.156  -2.398  1.00  0.29           H  
ATOM    296  HB2 GLU A  22      -8.313   6.855  -0.308  1.00  0.40           H  
ATOM    297  HB3 GLU A  22      -7.939   5.451  -1.303  1.00  0.38           H  
ATOM    298  HG2 GLU A  22      -5.952   5.912   0.815  1.00  0.28           H  
ATOM    299  HG3 GLU A  22      -7.569   5.623   1.444  1.00  0.38           H  
ATOM    300  N   ASN A  23      -6.733   9.380  -1.343  1.00  0.35           N  
ATOM    301  CA  ASN A  23      -6.586  10.756  -0.848  1.00  0.43           C  
ATOM    302  C   ASN A  23      -5.173  11.000  -0.313  1.00  0.37           C  
ATOM    303  O   ASN A  23      -4.990  11.542   0.776  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -7.627  11.058   0.243  1.00  0.54           C  
ATOM    305  CG  ASN A  23      -7.882   9.833   1.113  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -7.282   9.687   2.174  1.00  0.74           O  
ATOM    307  ND2 ASN A  23      -8.753   8.946   0.735  1.00  0.68           N  
ATOM    308  H   ASN A  23      -7.193   9.215  -2.178  1.00  0.42           H  
ATOM    309  HA  ASN A  23      -6.754  11.433  -1.673  1.00  0.54           H  
ATOM    310  HB2 ASN A  23      -7.268  11.864   0.866  1.00  0.67           H  
ATOM    311  HB3 ASN A  23      -8.549  11.357  -0.225  1.00  0.69           H  
ATOM    312 HD21 ASN A  23      -9.241   9.067  -0.105  1.00  0.77           H  
ATOM    313 HD22 ASN A  23      -8.919   8.159   1.291  1.00  0.84           H  
ATOM    314  N   GLU A  24      -4.185  10.594  -1.104  1.00  0.35           N  
ATOM    315  CA  GLU A  24      -2.776  10.766  -0.745  1.00  0.35           C  
ATOM    316  C   GLU A  24      -2.376   9.890   0.444  1.00  0.31           C  
ATOM    317  O   GLU A  24      -1.243   9.966   0.921  1.00  0.37           O  
ATOM    318  CB  GLU A  24      -2.463  12.243  -0.455  1.00  0.41           C  
ATOM    319  CG  GLU A  24      -2.481  13.050  -1.765  1.00  0.45           C  
ATOM    320  CD  GLU A  24      -1.925  12.220  -2.920  1.00  0.45           C  
ATOM    321  OE1 GLU A  24      -0.720  12.012  -2.962  1.00  0.52           O  
ATOM    322  OE2 GLU A  24      -2.709  11.787  -3.747  1.00  0.56           O  
ATOM    323  H   GLU A  24      -4.407  10.177  -1.961  1.00  0.40           H  
ATOM    324  HA  GLU A  24      -2.184  10.456  -1.588  1.00  0.39           H  
ATOM    325  HB2 GLU A  24      -3.202  12.642   0.224  1.00  0.48           H  
ATOM    326  HB3 GLU A  24      -1.484  12.318  -0.003  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -3.496  13.338  -1.992  1.00  0.53           H  
ATOM    328  HG3 GLU A  24      -1.878  13.938  -1.644  1.00  0.53           H  
ATOM    329  N   VAL A  25      -3.294   9.047   0.908  1.00  0.28           N  
ATOM    330  CA  VAL A  25      -2.993   8.162   2.027  1.00  0.28           C  
ATOM    331  C   VAL A  25      -2.625   6.777   1.502  1.00  0.26           C  
ATOM    332  O   VAL A  25      -3.494   5.979   1.140  1.00  0.33           O  
ATOM    333  CB  VAL A  25      -4.196   8.070   2.973  1.00  0.35           C  
ATOM    334  CG1 VAL A  25      -3.931   7.008   4.041  1.00  0.40           C  
ATOM    335  CG2 VAL A  25      -4.413   9.424   3.653  1.00  0.52           C  
ATOM    336  H   VAL A  25      -4.186   9.011   0.488  1.00  0.30           H  
ATOM    337  HA  VAL A  25      -2.150   8.561   2.573  1.00  0.32           H  
ATOM    338  HB  VAL A  25      -5.079   7.802   2.410  1.00  0.44           H  
ATOM    339 HG11 VAL A  25      -4.012   6.028   3.602  1.00  1.01           H  
ATOM    340 HG12 VAL A  25      -4.658   7.108   4.835  1.00  1.09           H  
ATOM    341 HG13 VAL A  25      -2.937   7.142   4.446  1.00  1.13           H  
ATOM    342 HG21 VAL A  25      -5.180   9.972   3.128  1.00  1.04           H  
ATOM    343 HG22 VAL A  25      -3.492   9.989   3.637  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -4.719   9.268   4.677  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.326   6.510   1.446  1.00  0.23           N  
ATOM    346  CA  CYS A  26      -0.836   5.234   0.950  1.00  0.23           C  
ATOM    347  C   CYS A  26      -0.663   4.229   2.085  1.00  0.25           C  
ATOM    348  O   CYS A  26      -0.044   4.526   3.107  1.00  0.29           O  
ATOM    349  CB  CYS A  26       0.503   5.435   0.236  1.00  0.26           C  
ATOM    350  SG  CYS A  26       1.868   5.121   1.380  1.00  0.32           S  
ATOM    351  H   CYS A  26      -0.682   7.191   1.731  1.00  0.26           H  
ATOM    352  HA  CYS A  26      -1.545   4.841   0.242  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.570   4.751  -0.589  1.00  0.29           H  
ATOM    354  HB3 CYS A  26       0.570   6.444  -0.133  1.00  0.31           H  
ATOM    355  N   LYS A  27      -1.209   3.033   1.894  1.00  0.26           N  
ATOM    356  CA  LYS A  27      -1.098   1.971   2.899  1.00  0.29           C  
ATOM    357  C   LYS A  27      -1.122   0.605   2.219  1.00  0.29           C  
ATOM    358  O   LYS A  27      -1.724   0.448   1.154  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.260   2.014   3.911  1.00  0.33           C  
ATOM    360  CG  LYS A  27      -2.688   3.450   4.237  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.219   3.522   4.251  1.00  0.38           C  
ATOM    362  CE  LYS A  27      -4.737   3.667   2.817  1.00  0.42           C  
ATOM    363  NZ  LYS A  27      -5.309   2.369   2.356  1.00  0.35           N  
ATOM    364  H   LYS A  27      -1.694   2.856   1.054  1.00  0.28           H  
ATOM    365  HA  LYS A  27      -0.163   2.085   3.430  1.00  0.32           H  
ATOM    366  HB2 LYS A  27      -3.103   1.484   3.497  1.00  0.37           H  
ATOM    367  HB3 LYS A  27      -1.950   1.522   4.823  1.00  0.41           H  
ATOM    368  HG2 LYS A  27      -2.303   3.728   5.208  1.00  0.40           H  
ATOM    369  HG3 LYS A  27      -2.308   4.128   3.495  1.00  0.41           H  
ATOM    370  HD2 LYS A  27      -4.618   2.620   4.692  1.00  0.45           H  
ATOM    371  HD3 LYS A  27      -4.533   4.375   4.833  1.00  0.47           H  
ATOM    372  HE2 LYS A  27      -5.505   4.429   2.788  1.00  0.64           H  
ATOM    373  HE3 LYS A  27      -3.924   3.954   2.166  1.00  0.52           H  
ATOM    374  HZ1 LYS A  27      -4.642   1.904   1.679  1.00  0.35           H  
ATOM    375  HZ2 LYS A  27      -6.232   2.552   1.861  1.00  0.39           H  
ATOM    376  HZ3 LYS A  27      -5.461   1.733   3.172  1.00  0.45           H  
ATOM    377  N   CYS A  28      -0.514  -0.391   2.852  1.00  0.27           N  
ATOM    378  CA  CYS A  28      -0.533  -1.745   2.306  1.00  0.27           C  
ATOM    379  C   CYS A  28      -1.751  -2.458   2.883  1.00  0.28           C  
ATOM    380  O   CYS A  28      -1.747  -2.869   4.043  1.00  0.35           O  
ATOM    381  CB  CYS A  28       0.751  -2.497   2.671  1.00  0.30           C  
ATOM    382  SG  CYS A  28       1.306  -3.458   1.241  1.00  0.30           S  
ATOM    383  H   CYS A  28      -0.083  -0.222   3.713  1.00  0.31           H  
ATOM    384  HA  CYS A  28      -0.626  -1.695   1.232  1.00  0.26           H  
ATOM    385  HB2 CYS A  28       1.517  -1.788   2.950  1.00  0.37           H  
ATOM    386  HB3 CYS A  28       0.558  -3.163   3.500  1.00  0.35           H  
ATOM    387  N   ASN A  29      -2.810  -2.560   2.087  1.00  0.26           N  
ATOM    388  CA  ASN A  29      -4.052  -3.184   2.560  1.00  0.30           C  
ATOM    389  C   ASN A  29      -4.691  -4.033   1.469  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.710  -3.650   0.303  1.00  0.31           O  
ATOM    391  CB  ASN A  29      -5.077  -2.118   3.003  1.00  0.37           C  
ATOM    392  CG  ASN A  29      -4.413  -0.914   3.672  1.00  0.41           C  
ATOM    393  OD1 ASN A  29      -4.873   0.216   3.503  1.00  0.58           O  
ATOM    394  ND2 ASN A  29      -3.370  -1.080   4.430  1.00  0.45           N  
ATOM    395  H   ASN A  29      -2.763  -2.193   1.172  1.00  0.25           H  
ATOM    396  HA  ASN A  29      -3.827  -3.817   3.404  1.00  0.35           H  
ATOM    397  HB2 ASN A  29      -5.625  -1.774   2.139  1.00  0.50           H  
ATOM    398  HB3 ASN A  29      -5.770  -2.567   3.700  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -3.001  -1.980   4.572  1.00  0.48           H  
ATOM    400 HD22 ASN A  29      -2.958  -0.307   4.866  1.00  0.56           H  
ATOM    401  N   ILE A  30      -5.237  -5.172   1.852  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.896  -6.051   0.890  1.00  0.37           C  
ATOM    403  C   ILE A  30      -7.287  -5.533   0.532  1.00  0.38           C  
ATOM    404  O   ILE A  30      -8.019  -5.024   1.379  1.00  0.39           O  
ATOM    405  CB  ILE A  30      -5.968  -7.497   1.416  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -5.685  -7.524   2.920  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.939  -8.369   0.690  1.00  0.48           C  
ATOM    408  CD1 ILE A  30      -4.191  -7.269   3.150  1.00  0.46           C  
ATOM    409  H   ILE A  30      -5.213  -5.424   2.798  1.00  0.38           H  
ATOM    410  HA  ILE A  30      -5.308  -6.052  -0.009  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.956  -7.892   1.234  1.00  0.48           H  
ATOM    412 HG12 ILE A  30      -6.268  -6.762   3.417  1.00  0.44           H  
ATOM    413 HG13 ILE A  30      -5.945  -8.494   3.318  1.00  0.50           H  
ATOM    414 HG21 ILE A  30      -5.288  -8.581  -0.310  1.00  0.88           H  
ATOM    415 HG22 ILE A  30      -4.812  -9.296   1.230  1.00  0.84           H  
ATOM    416 HG23 ILE A  30      -3.994  -7.850   0.642  1.00  0.83           H  
ATOM    417 HD11 ILE A  30      -3.750  -6.869   2.245  1.00  1.01           H  
ATOM    418 HD12 ILE A  30      -3.703  -8.197   3.402  1.00  1.02           H  
ATOM    419 HD13 ILE A  30      -4.064  -6.562   3.953  1.00  1.07           H  
ATOM    420  N   GLY A  31      -7.626  -5.670  -0.747  1.00  0.41           N  
ATOM    421  CA  GLY A  31      -8.923  -5.219  -1.268  1.00  0.45           C  
ATOM    422  C   GLY A  31      -8.778  -4.034  -2.232  1.00  0.42           C  
ATOM    423  O   GLY A  31      -9.655  -3.796  -3.060  1.00  0.48           O  
ATOM    424  H   GLY A  31      -6.987  -6.084  -1.356  1.00  0.42           H  
ATOM    425  HA2 GLY A  31      -9.400  -6.037  -1.785  1.00  0.51           H  
ATOM    426  HA3 GLY A  31      -9.543  -4.917  -0.441  1.00  0.47           H  
ATOM    427  N   LYS A  32      -7.663  -3.313  -2.133  1.00  0.36           N  
ATOM    428  CA  LYS A  32      -7.404  -2.165  -3.015  1.00  0.35           C  
ATOM    429  C   LYS A  32      -5.964  -2.223  -3.539  1.00  0.35           C  
ATOM    430  O   LYS A  32      -5.014  -2.256  -2.758  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -7.637  -0.852  -2.248  1.00  0.35           C  
ATOM    432  CG  LYS A  32      -7.668   0.334  -3.225  1.00  0.41           C  
ATOM    433  CD  LYS A  32      -8.194   1.583  -2.500  1.00  0.48           C  
ATOM    434  CE  LYS A  32      -7.891   2.842  -3.325  1.00  0.42           C  
ATOM    435  NZ  LYS A  32      -6.540   3.356  -2.963  1.00  0.35           N  
ATOM    436  H   LYS A  32      -6.999  -3.560  -1.461  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.082  -2.208  -3.851  1.00  0.39           H  
ATOM    438  HB2 LYS A  32      -8.580  -0.908  -1.723  1.00  0.42           H  
ATOM    439  HB3 LYS A  32      -6.840  -0.705  -1.535  1.00  0.43           H  
ATOM    440  HG2 LYS A  32      -6.669   0.522  -3.593  1.00  0.70           H  
ATOM    441  HG3 LYS A  32      -8.319   0.100  -4.055  1.00  0.61           H  
ATOM    442  HD2 LYS A  32      -9.264   1.494  -2.365  1.00  0.74           H  
ATOM    443  HD3 LYS A  32      -7.720   1.667  -1.534  1.00  0.77           H  
ATOM    444  HE2 LYS A  32      -7.914   2.598  -4.379  1.00  0.50           H  
ATOM    445  HE3 LYS A  32      -8.634   3.598  -3.115  1.00  0.57           H  
ATOM    446  HZ1 LYS A  32      -6.388   4.311  -3.375  1.00  0.47           H  
ATOM    447  HZ2 LYS A  32      -5.801   2.699  -3.344  1.00  0.38           H  
ATOM    448  HZ3 LYS A  32      -6.447   3.416  -1.903  1.00  0.38           H  
ATOM    449  N   LYS A  33      -5.803  -2.265  -4.862  1.00  0.43           N  
ATOM    450  CA  LYS A  33      -4.464  -2.354  -5.462  1.00  0.47           C  
ATOM    451  C   LYS A  33      -4.105  -1.091  -6.251  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.465  -0.957  -7.426  1.00  0.50           O  
ATOM    453  CB  LYS A  33      -4.410  -3.571  -6.396  1.00  0.58           C  
ATOM    454  CG  LYS A  33      -3.009  -4.203  -6.374  1.00  0.67           C  
ATOM    455  CD  LYS A  33      -1.966  -3.218  -6.925  1.00  0.61           C  
ATOM    456  CE  LYS A  33      -2.254  -2.903  -8.398  1.00  0.57           C  
ATOM    457  NZ  LYS A  33      -2.514  -1.442  -8.550  1.00  0.50           N  
ATOM    458  H   LYS A  33      -6.592  -2.257  -5.444  1.00  0.52           H  
ATOM    459  HA  LYS A  33      -3.737  -2.489  -4.676  1.00  0.48           H  
ATOM    460  HB2 LYS A  33      -5.135  -4.302  -6.067  1.00  0.65           H  
ATOM    461  HB3 LYS A  33      -4.649  -3.264  -7.402  1.00  0.58           H  
ATOM    462  HG2 LYS A  33      -2.752  -4.467  -5.359  1.00  0.76           H  
ATOM    463  HG3 LYS A  33      -3.011  -5.096  -6.982  1.00  0.76           H  
ATOM    464  HD2 LYS A  33      -1.994  -2.306  -6.349  1.00  0.58           H  
ATOM    465  HD3 LYS A  33      -0.982  -3.658  -6.843  1.00  0.72           H  
ATOM    466  HE2 LYS A  33      -1.400  -3.182  -8.999  1.00  0.66           H  
ATOM    467  HE3 LYS A  33      -3.120  -3.461  -8.727  1.00  0.63           H  
ATOM    468  HZ1 LYS A  33      -2.399  -1.164  -9.544  1.00  0.54           H  
ATOM    469  HZ2 LYS A  33      -1.824  -0.894  -7.948  1.00  0.52           H  
ATOM    470  HZ3 LYS A  33      -3.494  -1.219  -8.233  1.00  0.50           H  
ATOM    471  N   ASP A  34      -3.364  -0.186  -5.618  1.00  0.42           N  
ATOM    472  CA  ASP A  34      -2.941   1.044  -6.286  1.00  0.45           C  
ATOM    473  C   ASP A  34      -1.529   0.893  -6.866  1.00  0.57           C  
ATOM    474  O   ASP A  34      -0.865   1.901  -7.054  1.00  0.94           O  
ATOM    475  CB  ASP A  34      -2.981   2.203  -5.290  1.00  0.43           C  
ATOM    476  CG  ASP A  34      -4.422   2.529  -4.942  1.00  0.38           C  
ATOM    477  OD1 ASP A  34      -5.068   3.204  -5.721  1.00  0.93           O  
ATOM    478  OD2 ASP A  34      -4.862   2.101  -3.888  1.00  0.42           O  
ATOM    479  OXT ASP A  34      -1.138  -0.234  -7.128  1.00  0.59           O  
ATOM    480  H   ASP A  34      -3.079  -0.353  -4.689  1.00  0.44           H  
ATOM    481  HA  ASP A  34      -3.625   1.258  -7.093  1.00  0.47           H  
ATOM    482  HB2 ASP A  34      -2.448   1.923  -4.393  1.00  0.48           H  
ATOM    483  HB3 ASP A  34      -2.514   3.070  -5.730  1.00  0.51           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.854   8.453   1.559  1.00  1.25           N  
ATOM      2  CA  GLY A   1      11.869   8.443   0.461  1.00  1.36           C  
ATOM      3  C   GLY A   1      11.218   8.909  -0.836  1.00  1.22           C  
ATOM      4  O   GLY A   1      11.284  10.086  -1.185  1.00  1.43           O  
ATOM      5  H1  GLY A   1      10.417   9.393   1.622  1.00  1.69           H  
ATOM      6  H2  GLY A   1      11.316   8.222   2.462  1.00  1.54           H  
ATOM      7  H3  GLY A   1      10.107   7.738   1.357  1.00  1.33           H  
ATOM      8  HA2 GLY A   1      12.682   9.107   0.715  1.00  1.64           H  
ATOM      9  HA3 GLY A   1      12.249   7.441   0.328  1.00  1.44           H  
ATOM     10  N   SER A   2      10.581   7.977  -1.536  1.00  0.97           N  
ATOM     11  CA  SER A   2       9.900   8.292  -2.791  1.00  0.87           C  
ATOM     12  C   SER A   2       8.435   8.630  -2.523  1.00  0.74           C  
ATOM     13  O   SER A   2       8.086   9.128  -1.452  1.00  0.85           O  
ATOM     14  CB  SER A   2       9.991   7.098  -3.748  1.00  0.87           C  
ATOM     15  OG  SER A   2       9.114   7.307  -4.854  1.00  0.91           O  
ATOM     16  H   SER A   2      10.556   7.047  -1.191  1.00  0.94           H  
ATOM     17  HA  SER A   2      10.377   9.146  -3.248  1.00  1.03           H  
ATOM     18  HB2 SER A   2      11.002   7.002  -4.109  1.00  1.05           H  
ATOM     19  HB3 SER A   2       9.714   6.194  -3.219  1.00  0.83           H  
ATOM     20  HG  SER A   2       9.440   6.787  -5.597  1.00  1.09           H  
ATOM     21  N   VAL A   3       7.585   8.350  -3.499  1.00  0.67           N  
ATOM     22  CA  VAL A   3       6.157   8.618  -3.363  1.00  0.71           C  
ATOM     23  C   VAL A   3       5.493   7.543  -2.503  1.00  0.54           C  
ATOM     24  O   VAL A   3       5.639   6.346  -2.759  1.00  0.54           O  
ATOM     25  CB  VAL A   3       5.493   8.670  -4.744  1.00  0.83           C  
ATOM     26  CG1 VAL A   3       5.629  10.081  -5.321  1.00  1.16           C  
ATOM     27  CG2 VAL A   3       6.172   7.674  -5.688  1.00  0.88           C  
ATOM     28  H   VAL A   3       7.932   7.943  -4.332  1.00  0.71           H  
ATOM     29  HA  VAL A   3       6.030   9.575  -2.879  1.00  0.92           H  
ATOM     30  HB  VAL A   3       4.446   8.421  -4.649  1.00  1.05           H  
ATOM     31 HG11 VAL A   3       6.675  10.311  -5.467  1.00  1.47           H  
ATOM     32 HG12 VAL A   3       5.196  10.795  -4.636  1.00  1.52           H  
ATOM     33 HG13 VAL A   3       5.113  10.133  -6.269  1.00  1.63           H  
ATOM     34 HG21 VAL A   3       7.056   8.127  -6.115  1.00  1.18           H  
ATOM     35 HG22 VAL A   3       5.488   7.406  -6.479  1.00  1.40           H  
ATOM     36 HG23 VAL A   3       6.452   6.790  -5.137  1.00  1.31           H  
ATOM     37  N   GLY A   4       4.776   7.984  -1.473  1.00  0.51           N  
ATOM     38  CA  GLY A   4       4.095   7.071  -0.552  1.00  0.45           C  
ATOM     39  C   GLY A   4       3.623   5.796  -1.246  1.00  0.32           C  
ATOM     40  O   GLY A   4       3.984   4.696  -0.841  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.710   8.950  -1.322  1.00  0.61           H  
ATOM     42  HA2 GLY A   4       4.775   6.804   0.243  1.00  0.53           H  
ATOM     43  HA3 GLY A   4       3.240   7.574  -0.127  1.00  0.51           H  
ATOM     44  N   CYS A   5       2.805   5.946  -2.283  1.00  0.34           N  
ATOM     45  CA  CYS A   5       2.273   4.795  -3.011  1.00  0.31           C  
ATOM     46  C   CYS A   5       3.375   3.834  -3.451  1.00  0.30           C  
ATOM     47  O   CYS A   5       3.109   2.664  -3.703  1.00  0.34           O  
ATOM     48  CB  CYS A   5       1.493   5.264  -4.239  1.00  0.39           C  
ATOM     49  SG  CYS A   5       0.256   6.495  -3.748  1.00  0.38           S  
ATOM     50  H   CYS A   5       2.541   6.845  -2.559  1.00  0.43           H  
ATOM     51  HA  CYS A   5       1.602   4.261  -2.353  1.00  0.30           H  
ATOM     52  HB2 CYS A   5       2.174   5.706  -4.950  1.00  0.52           H  
ATOM     53  HB3 CYS A   5       1.005   4.421  -4.690  1.00  0.42           H  
ATOM     54  N   ALA A   6       4.603   4.326  -3.531  1.00  0.31           N  
ATOM     55  CA  ALA A   6       5.728   3.482  -3.924  1.00  0.34           C  
ATOM     56  C   ALA A   6       6.372   2.878  -2.679  1.00  0.28           C  
ATOM     57  O   ALA A   6       6.700   1.687  -2.635  1.00  0.31           O  
ATOM     58  CB  ALA A   6       6.754   4.310  -4.700  1.00  0.44           C  
ATOM     59  H   ALA A   6       4.762   5.273  -3.309  1.00  0.34           H  
ATOM     60  HA  ALA A   6       5.370   2.683  -4.554  1.00  0.39           H  
ATOM     61  HB1 ALA A   6       6.260   4.820  -5.514  1.00  1.07           H  
ATOM     62  HB2 ALA A   6       7.521   3.658  -5.093  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       7.205   5.038  -4.041  1.00  1.20           H  
ATOM     64  N   GLU A   7       6.520   3.708  -1.656  1.00  0.28           N  
ATOM     65  CA  GLU A   7       7.096   3.263  -0.394  1.00  0.30           C  
ATOM     66  C   GLU A   7       6.088   2.389   0.354  1.00  0.29           C  
ATOM     67  O   GLU A   7       6.455   1.445   1.057  1.00  0.39           O  
ATOM     68  CB  GLU A   7       7.478   4.477   0.453  1.00  0.38           C  
ATOM     69  CG  GLU A   7       8.138   5.522  -0.451  1.00  0.47           C  
ATOM     70  CD  GLU A   7       9.368   6.113   0.222  1.00  0.75           C  
ATOM     71  OE1 GLU A   7       9.212   6.778   1.231  1.00  1.08           O  
ATOM     72  OE2 GLU A   7      10.453   5.913  -0.295  1.00  0.96           O  
ATOM     73  H   GLU A   7       6.219   4.637  -1.749  1.00  0.32           H  
ATOM     74  HA  GLU A   7       7.985   2.691  -0.598  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.590   4.896   0.907  1.00  0.42           H  
ATOM     76  HB3 GLU A   7       8.172   4.178   1.224  1.00  0.50           H  
ATOM     77  HG2 GLU A   7       8.434   5.051  -1.378  1.00  0.56           H  
ATOM     78  HG3 GLU A   7       7.432   6.308  -0.659  1.00  0.81           H  
ATOM     79  N   CYS A   8       4.809   2.717   0.177  1.00  0.28           N  
ATOM     80  CA  CYS A   8       3.726   1.977   0.815  1.00  0.31           C  
ATOM     81  C   CYS A   8       3.866   0.477   0.565  1.00  0.34           C  
ATOM     82  O   CYS A   8       3.949  -0.310   1.509  1.00  0.43           O  
ATOM     83  CB  CYS A   8       2.369   2.476   0.312  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.452   3.147   1.711  1.00  0.39           S  
ATOM     85  H   CYS A   8       4.589   3.480  -0.400  1.00  0.32           H  
ATOM     86  HA  CYS A   8       3.774   2.157   1.871  1.00  0.36           H  
ATOM     87  HB2 CYS A   8       2.516   3.249  -0.425  1.00  0.30           H  
ATOM     88  HB3 CYS A   8       1.812   1.668  -0.125  1.00  0.37           H  
ATOM     89  N   PRO A   9       3.917   0.069  -0.680  1.00  0.31           N  
ATOM     90  CA  PRO A   9       4.078  -1.367  -1.040  1.00  0.38           C  
ATOM     91  C   PRO A   9       5.452  -1.863  -0.621  1.00  0.41           C  
ATOM     92  O   PRO A   9       5.612  -2.999  -0.181  1.00  0.52           O  
ATOM     93  CB  PRO A   9       3.909  -1.404  -2.561  1.00  0.42           C  
ATOM     94  CG  PRO A   9       4.162  -0.010  -3.032  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.832   0.925  -1.869  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.309  -1.961  -0.571  1.00  0.44           H  
ATOM     97  HB2 PRO A   9       4.625  -2.085  -3.001  1.00  0.51           H  
ATOM     98  HB3 PRO A   9       2.904  -1.702  -2.819  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.200   0.099  -3.315  1.00  0.43           H  
ATOM    100  HG3 PRO A   9       3.525   0.219  -3.872  1.00  0.43           H  
ATOM    101  HD2 PRO A   9       4.553   1.723  -1.814  1.00  0.31           H  
ATOM    102  HD3 PRO A   9       2.836   1.322  -1.972  1.00  0.32           H  
ATOM    103  N   MET A  10       6.441  -0.982  -0.732  1.00  0.39           N  
ATOM    104  CA  MET A  10       7.797  -1.326  -0.327  1.00  0.45           C  
ATOM    105  C   MET A  10       7.805  -1.685   1.155  1.00  0.46           C  
ATOM    106  O   MET A  10       8.498  -2.606   1.584  1.00  0.56           O  
ATOM    107  CB  MET A  10       8.732  -0.142  -0.573  1.00  0.50           C  
ATOM    108  CG  MET A  10       9.321  -0.231  -1.981  1.00  0.60           C  
ATOM    109  SD  MET A  10      11.078  -0.643  -1.864  1.00  1.35           S  
ATOM    110  CE  MET A  10      11.563  -0.039  -3.498  1.00  2.03           C  
ATOM    111  H   MET A  10       6.251  -0.079  -1.072  1.00  0.38           H  
ATOM    112  HA  MET A  10       8.137  -2.177  -0.897  1.00  0.48           H  
ATOM    113  HB2 MET A  10       8.176   0.778  -0.473  1.00  0.55           H  
ATOM    114  HB3 MET A  10       9.534  -0.159   0.151  1.00  0.56           H  
ATOM    115  HG2 MET A  10       8.807  -0.998  -2.542  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.207   0.719  -2.480  1.00  1.08           H  
ATOM    117  HE1 MET A  10      10.831  -0.353  -4.228  1.00  2.52           H  
ATOM    118  HE2 MET A  10      12.533  -0.443  -3.757  1.00  2.58           H  
ATOM    119  HE3 MET A  10      11.618   1.039  -3.485  1.00  2.38           H  
ATOM    120  N   HIS A  11       7.013  -0.948   1.930  1.00  0.46           N  
ATOM    121  CA  HIS A  11       6.916  -1.187   3.368  1.00  0.51           C  
ATOM    122  C   HIS A  11       5.880  -2.273   3.670  1.00  0.43           C  
ATOM    123  O   HIS A  11       5.279  -2.295   4.751  1.00  0.47           O  
ATOM    124  CB  HIS A  11       6.530   0.109   4.083  1.00  0.64           C  
ATOM    125  CG  HIS A  11       7.184   0.152   5.439  1.00  0.78           C  
ATOM    126  ND1 HIS A  11       7.340  -0.983   6.225  1.00  0.75           N  
ATOM    127  CD2 HIS A  11       7.732   1.184   6.157  1.00  1.25           C  
ATOM    128  CE1 HIS A  11       7.960  -0.607   7.359  1.00  0.89           C  
ATOM    129  NE2 HIS A  11       8.223   0.705   7.368  1.00  1.26           N  
ATOM    130  H   HIS A  11       6.479  -0.230   1.523  1.00  0.48           H  
ATOM    131  HA  HIS A  11       7.878  -1.513   3.734  1.00  0.55           H  
ATOM    132  HB2 HIS A  11       6.862   0.955   3.497  1.00  0.69           H  
ATOM    133  HB3 HIS A  11       5.458   0.154   4.201  1.00  0.68           H  
ATOM    134  HD2 HIS A  11       7.774   2.213   5.832  1.00  1.65           H  
ATOM    135  HE1 HIS A  11       8.220  -1.283   8.162  1.00  0.95           H  
ATOM    136  HE2 HIS A  11       8.669   1.219   8.074  1.00  1.59           H  
ATOM    137  N   CYS A  12       5.687  -3.186   2.724  1.00  0.38           N  
ATOM    138  CA  CYS A  12       4.730  -4.276   2.911  1.00  0.33           C  
ATOM    139  C   CYS A  12       5.458  -5.524   3.382  1.00  0.32           C  
ATOM    140  O   CYS A  12       6.591  -5.783   2.983  1.00  0.36           O  
ATOM    141  CB  CYS A  12       3.976  -4.577   1.619  1.00  0.33           C  
ATOM    142  SG  CYS A  12       2.222  -4.795   1.993  1.00  0.34           S  
ATOM    143  H   CYS A  12       6.203  -3.133   1.890  1.00  0.40           H  
ATOM    144  HA  CYS A  12       4.017  -3.985   3.669  1.00  0.38           H  
ATOM    145  HB2 CYS A  12       4.091  -3.754   0.937  1.00  0.34           H  
ATOM    146  HB3 CYS A  12       4.364  -5.479   1.171  1.00  0.42           H  
ATOM    147  N   LYS A  13       4.815  -6.265   4.267  1.00  0.36           N  
ATOM    148  CA  LYS A  13       5.421  -7.463   4.833  1.00  0.42           C  
ATOM    149  C   LYS A  13       4.945  -8.727   4.102  1.00  0.43           C  
ATOM    150  O   LYS A  13       3.779  -8.848   3.722  1.00  0.42           O  
ATOM    151  CB  LYS A  13       5.083  -7.546   6.331  1.00  0.54           C  
ATOM    152  CG  LYS A  13       5.113  -6.138   6.962  1.00  0.57           C  
ATOM    153  CD  LYS A  13       6.566  -5.673   7.171  1.00  0.60           C  
ATOM    154  CE  LYS A  13       6.901  -4.506   6.227  1.00  0.51           C  
ATOM    155  NZ  LYS A  13       6.158  -3.279   6.649  1.00  0.52           N  
ATOM    156  H   LYS A  13       3.924  -5.989   4.565  1.00  0.39           H  
ATOM    157  HA  LYS A  13       6.494  -7.391   4.729  1.00  0.45           H  
ATOM    158  HB2 LYS A  13       4.096  -7.970   6.449  1.00  0.61           H  
ATOM    159  HB3 LYS A  13       5.805  -8.177   6.829  1.00  0.61           H  
ATOM    160  HG2 LYS A  13       4.600  -5.442   6.315  1.00  0.53           H  
ATOM    161  HG3 LYS A  13       4.611  -6.168   7.918  1.00  0.72           H  
ATOM    162  HD2 LYS A  13       6.695  -5.351   8.194  1.00  0.74           H  
ATOM    163  HD3 LYS A  13       7.239  -6.496   6.971  1.00  0.69           H  
ATOM    164  HE2 LYS A  13       7.964  -4.312   6.261  1.00  0.60           H  
ATOM    165  HE3 LYS A  13       6.622  -4.768   5.219  1.00  0.51           H  
ATOM    166  HZ1 LYS A  13       5.411  -3.535   7.321  1.00  0.63           H  
ATOM    167  HZ2 LYS A  13       5.721  -2.817   5.805  1.00  0.49           H  
ATOM    168  HZ3 LYS A  13       6.819  -2.606   7.098  1.00  0.66           H  
ATOM    169  N   GLY A  14       5.887  -9.649   3.899  1.00  0.49           N  
ATOM    170  CA  GLY A  14       5.628 -10.913   3.198  1.00  0.54           C  
ATOM    171  C   GLY A  14       4.276 -11.536   3.554  1.00  0.55           C  
ATOM    172  O   GLY A  14       3.846 -11.503   4.705  1.00  0.59           O  
ATOM    173  H   GLY A  14       6.796  -9.467   4.217  1.00  0.53           H  
ATOM    174  HA2 GLY A  14       5.657 -10.731   2.134  1.00  0.54           H  
ATOM    175  HA3 GLY A  14       6.409 -11.616   3.451  1.00  0.62           H  
ATOM    176  N   LYS A  15       3.636 -12.116   2.533  1.00  0.57           N  
ATOM    177  CA  LYS A  15       2.333 -12.790   2.667  1.00  0.61           C  
ATOM    178  C   LYS A  15       1.174 -11.850   2.330  1.00  0.53           C  
ATOM    179  O   LYS A  15       0.086 -12.309   1.962  1.00  0.57           O  
ATOM    180  CB  LYS A  15       2.144 -13.336   4.092  1.00  0.71           C  
ATOM    181  CG  LYS A  15       1.073 -14.432   4.090  1.00  0.85           C  
ATOM    182  CD  LYS A  15      -0.260 -13.862   4.597  1.00  0.90           C  
ATOM    183  CE  LYS A  15      -1.419 -14.437   3.777  1.00  1.07           C  
ATOM    184  NZ  LYS A  15      -1.752 -13.498   2.665  1.00  1.05           N  
ATOM    185  H   LYS A  15       4.064 -12.105   1.652  1.00  0.59           H  
ATOM    186  HA  LYS A  15       2.307 -13.622   1.979  1.00  0.67           H  
ATOM    187  HB2 LYS A  15       3.079 -13.748   4.445  1.00  0.78           H  
ATOM    188  HB3 LYS A  15       1.837 -12.537   4.749  1.00  0.68           H  
ATOM    189  HG2 LYS A  15       0.947 -14.812   3.087  1.00  0.95           H  
ATOM    190  HG3 LYS A  15       1.385 -15.235   4.741  1.00  0.95           H  
ATOM    191  HD2 LYS A  15      -0.391 -14.126   5.637  1.00  1.00           H  
ATOM    192  HD3 LYS A  15      -0.255 -12.788   4.501  1.00  0.86           H  
ATOM    193  HE2 LYS A  15      -1.130 -15.396   3.369  1.00  1.23           H  
ATOM    194  HE3 LYS A  15      -2.283 -14.563   4.415  1.00  1.29           H  
ATOM    195  HZ1 LYS A  15      -0.877 -12.998   2.348  1.00  0.82           H  
ATOM    196  HZ2 LYS A  15      -2.447 -12.797   2.998  1.00  1.31           H  
ATOM    197  HZ3 LYS A  15      -2.149 -14.029   1.866  1.00  1.29           H  
ATOM    198  N   MET A  16       1.404 -10.544   2.451  1.00  0.44           N  
ATOM    199  CA  MET A  16       0.368  -9.554   2.146  1.00  0.41           C  
ATOM    200  C   MET A  16       0.992  -8.325   1.481  1.00  0.32           C  
ATOM    201  O   MET A  16       1.563  -7.476   2.165  1.00  0.36           O  
ATOM    202  CB  MET A  16      -0.381  -9.118   3.426  1.00  0.51           C  
ATOM    203  CG  MET A  16      -0.054 -10.044   4.609  1.00  1.01           C  
ATOM    204  SD  MET A  16      -1.556 -10.348   5.572  1.00  1.98           S  
ATOM    205  CE  MET A  16      -0.934  -9.756   7.166  1.00  2.48           C  
ATOM    206  H   MET A  16       2.288 -10.237   2.746  1.00  0.43           H  
ATOM    207  HA  MET A  16      -0.340  -9.993   1.460  1.00  0.43           H  
ATOM    208  HB2 MET A  16      -0.095  -8.108   3.681  1.00  0.95           H  
ATOM    209  HB3 MET A  16      -1.444  -9.146   3.240  1.00  0.72           H  
ATOM    210  HG2 MET A  16       0.329 -10.980   4.246  1.00  1.22           H  
ATOM    211  HG3 MET A  16       0.685  -9.573   5.241  1.00  1.54           H  
ATOM    212  HE1 MET A  16      -0.998  -8.677   7.199  1.00  2.79           H  
ATOM    213  HE2 MET A  16       0.097 -10.064   7.289  1.00  2.93           H  
ATOM    214  HE3 MET A  16      -1.528 -10.173   7.963  1.00  2.86           H  
ATOM    215  N   ALA A  17       0.903  -8.223   0.154  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.496  -7.070  -0.524  1.00  0.27           C  
ATOM    217  C   ALA A  17       0.588  -6.460  -1.587  1.00  0.25           C  
ATOM    218  O   ALA A  17       0.409  -7.007  -2.681  1.00  0.28           O  
ATOM    219  CB  ALA A  17       2.824  -7.453  -1.158  1.00  0.37           C  
ATOM    220  H   ALA A  17       0.453  -8.922  -0.364  1.00  0.31           H  
ATOM    221  HA  ALA A  17       1.689  -6.313   0.222  1.00  0.28           H  
ATOM    222  HB1 ALA A  17       3.535  -7.688  -0.382  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.189  -6.621  -1.743  1.00  1.10           H  
ATOM    224  HB3 ALA A  17       2.683  -8.310  -1.797  1.00  1.11           H  
ATOM    225  N   LYS A  18       0.058  -5.302  -1.243  1.00  0.23           N  
ATOM    226  CA  LYS A  18      -0.800  -4.520  -2.133  1.00  0.26           C  
ATOM    227  C   LYS A  18      -0.918  -3.090  -1.599  1.00  0.27           C  
ATOM    228  O   LYS A  18      -1.428  -2.871  -0.497  1.00  0.32           O  
ATOM    229  CB  LYS A  18      -2.194  -5.140  -2.311  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -2.521  -6.134  -1.193  1.00  0.31           C  
ATOM    231  CD  LYS A  18      -3.200  -7.366  -1.806  1.00  0.37           C  
ATOM    232  CE  LYS A  18      -2.163  -8.465  -2.053  1.00  0.39           C  
ATOM    233  NZ  LYS A  18      -1.440  -8.189  -3.328  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.287  -4.940  -0.368  1.00  0.24           H  
ATOM    235  HA  LYS A  18      -0.322  -4.478  -3.101  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -2.932  -4.352  -2.305  1.00  0.34           H  
ATOM    237  HB3 LYS A  18      -2.232  -5.648  -3.261  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -1.618  -6.430  -0.684  1.00  0.32           H  
ATOM    239  HG3 LYS A  18      -3.193  -5.668  -0.489  1.00  0.37           H  
ATOM    240  HD2 LYS A  18      -3.957  -7.731  -1.133  1.00  0.44           H  
ATOM    241  HD3 LYS A  18      -3.659  -7.094  -2.745  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -1.458  -8.486  -1.233  1.00  0.41           H  
ATOM    243  HE3 LYS A  18      -2.663  -9.422  -2.119  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -0.522  -7.711  -3.117  1.00  0.38           H  
ATOM    245  HZ2 LYS A  18      -2.017  -7.566  -3.927  1.00  0.45           H  
ATOM    246  HZ3 LYS A  18      -1.259  -9.083  -3.827  1.00  0.49           H  
ATOM    247  N   PRO A  19      -0.438  -2.125  -2.339  1.00  0.29           N  
ATOM    248  CA  PRO A  19      -0.471  -0.695  -1.914  1.00  0.33           C  
ATOM    249  C   PRO A  19      -1.832  -0.035  -2.117  1.00  0.28           C  
ATOM    250  O   PRO A  19      -2.385  -0.047  -3.220  1.00  0.34           O  
ATOM    251  CB  PRO A  19       0.581  -0.050  -2.812  1.00  0.40           C  
ATOM    252  CG  PRO A  19       0.555  -0.852  -4.069  1.00  0.39           C  
ATOM    253  CD  PRO A  19       0.193  -2.282  -3.663  1.00  0.33           C  
ATOM    254  HA  PRO A  19      -0.164  -0.604  -0.886  1.00  0.36           H  
ATOM    255  HB2 PRO A  19       0.323   0.982  -3.016  1.00  0.46           H  
ATOM    256  HB3 PRO A  19       1.553  -0.113  -2.355  1.00  0.45           H  
ATOM    257  HG2 PRO A  19      -0.191  -0.454  -4.746  1.00  0.45           H  
ATOM    258  HG3 PRO A  19       1.526  -0.841  -4.539  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -0.503  -2.711  -4.371  1.00  0.38           H  
ATOM    260  HD3 PRO A  19       1.081  -2.890  -3.583  1.00  0.37           H  
ATOM    261  N   THR A  20      -2.351   0.565  -1.050  1.00  0.28           N  
ATOM    262  CA  THR A  20      -3.631   1.261  -1.116  1.00  0.26           C  
ATOM    263  C   THR A  20      -3.399   2.761  -0.992  1.00  0.23           C  
ATOM    264  O   THR A  20      -2.956   3.251   0.052  1.00  0.29           O  
ATOM    265  CB  THR A  20      -4.571   0.794   0.001  1.00  0.29           C  
ATOM    266  OG1 THR A  20      -4.100   1.272   1.254  1.00  0.32           O  
ATOM    267  CG2 THR A  20      -4.618  -0.731   0.027  1.00  0.39           C  
ATOM    268  H   THR A  20      -1.855   0.557  -0.199  1.00  0.36           H  
ATOM    269  HA  THR A  20      -4.093   1.055  -2.067  1.00  0.28           H  
ATOM    270  HB  THR A  20      -5.560   1.176  -0.184  1.00  0.30           H  
ATOM    271  HG1 THR A  20      -3.150   1.053   1.309  1.00  0.37           H  
ATOM    272 HG21 THR A  20      -4.457  -1.115  -0.969  1.00  0.98           H  
ATOM    273 HG22 THR A  20      -5.584  -1.055   0.386  1.00  1.06           H  
ATOM    274 HG23 THR A  20      -3.850  -1.100   0.683  1.00  1.02           H  
ATOM    275  N   CYS A  21      -3.690   3.478  -2.067  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.513   4.925  -2.091  1.00  0.21           C  
ATOM    277  C   CYS A  21      -4.851   5.616  -2.330  1.00  0.23           C  
ATOM    278  O   CYS A  21      -5.483   5.443  -3.378  1.00  0.30           O  
ATOM    279  CB  CYS A  21      -2.497   5.323  -3.165  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.882   5.549  -2.374  1.00  0.26           S  
ATOM    281  H   CYS A  21      -4.031   3.014  -2.870  1.00  0.26           H  
ATOM    282  HA  CYS A  21      -3.136   5.241  -1.132  1.00  0.22           H  
ATOM    283  HB2 CYS A  21      -2.433   4.542  -3.908  1.00  0.25           H  
ATOM    284  HB3 CYS A  21      -2.803   6.247  -3.635  1.00  0.26           H  
ATOM    285  N   GLU A  22      -5.278   6.380  -1.335  1.00  0.24           N  
ATOM    286  CA  GLU A  22      -6.526   7.091  -1.391  1.00  0.30           C  
ATOM    287  C   GLU A  22      -6.361   8.447  -0.719  1.00  0.34           C  
ATOM    288  O   GLU A  22      -5.783   8.558   0.362  1.00  0.40           O  
ATOM    289  CB  GLU A  22      -7.627   6.275  -0.695  1.00  0.35           C  
ATOM    290  CG  GLU A  22      -7.039   5.478   0.483  1.00  0.32           C  
ATOM    291  CD  GLU A  22      -6.911   3.994   0.130  1.00  0.39           C  
ATOM    292  OE1 GLU A  22      -6.427   3.692  -0.947  1.00  0.63           O  
ATOM    293  OE2 GLU A  22      -7.284   3.175   0.955  1.00  0.62           O  
ATOM    294  H   GLU A  22      -4.740   6.470  -0.535  1.00  0.26           H  
ATOM    295  HA  GLU A  22      -6.801   7.242  -2.424  1.00  0.34           H  
ATOM    296  HB2 GLU A  22      -8.392   6.944  -0.330  1.00  0.44           H  
ATOM    297  HB3 GLU A  22      -8.061   5.590  -1.407  1.00  0.44           H  
ATOM    298  HG2 GLU A  22      -6.064   5.867   0.731  1.00  0.32           H  
ATOM    299  HG3 GLU A  22      -7.689   5.582   1.339  1.00  0.41           H  
ATOM    300  N   ASN A  23      -6.858   9.462  -1.385  1.00  0.39           N  
ATOM    301  CA  ASN A  23      -6.789  10.843  -0.888  1.00  0.47           C  
ATOM    302  C   ASN A  23      -5.429  11.154  -0.263  1.00  0.47           C  
ATOM    303  O   ASN A  23      -5.347  11.644   0.866  1.00  0.52           O  
ATOM    304  CB  ASN A  23      -7.908  11.098   0.127  1.00  0.53           C  
ATOM    305  CG  ASN A  23      -7.907  10.030   1.211  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -8.737   9.125   1.193  1.00  0.75           O  
ATOM    307  ND2 ASN A  23      -7.019  10.081   2.156  1.00  0.76           N  
ATOM    308  H   ASN A  23      -7.277   9.279  -2.237  1.00  0.43           H  
ATOM    309  HA  ASN A  23      -6.933  11.511  -1.725  1.00  0.54           H  
ATOM    310  HB2 ASN A  23      -7.762  12.066   0.583  1.00  0.71           H  
ATOM    311  HB3 ASN A  23      -8.855  11.085  -0.384  1.00  0.67           H  
ATOM    312 HD21 ASN A  23      -6.357  10.806   2.165  1.00  0.87           H  
ATOM    313 HD22 ASN A  23      -7.009   9.394   2.852  1.00  0.96           H  
ATOM    314  N   GLU A  24      -4.373  10.869  -1.016  1.00  0.45           N  
ATOM    315  CA  GLU A  24      -3.003  11.128  -0.575  1.00  0.49           C  
ATOM    316  C   GLU A  24      -2.590  10.205   0.573  1.00  0.45           C  
ATOM    317  O   GLU A  24      -1.463  10.286   1.065  1.00  0.53           O  
ATOM    318  CB  GLU A  24      -2.840  12.598  -0.152  1.00  0.59           C  
ATOM    319  CG  GLU A  24      -2.971  13.541  -1.367  1.00  0.84           C  
ATOM    320  CD  GLU A  24      -3.515  12.806  -2.593  1.00  0.80           C  
ATOM    321  OE1 GLU A  24      -2.715  12.260  -3.333  1.00  1.28           O  
ATOM    322  OE2 GLU A  24      -4.723  12.803  -2.773  1.00  1.16           O  
ATOM    323  H   GLU A  24      -4.519  10.492  -1.908  1.00  0.46           H  
ATOM    324  HA  GLU A  24      -2.345  10.942  -1.406  1.00  0.52           H  
ATOM    325  HB2 GLU A  24      -3.597  12.849   0.576  1.00  0.69           H  
ATOM    326  HB3 GLU A  24      -1.865  12.732   0.293  1.00  0.60           H  
ATOM    327  HG2 GLU A  24      -3.642  14.349  -1.117  1.00  1.30           H  
ATOM    328  HG3 GLU A  24      -2.001  13.951  -1.604  1.00  1.36           H  
ATOM    329  N   VAL A  25      -3.489   9.322   0.992  1.00  0.39           N  
ATOM    330  CA  VAL A  25      -3.176   8.394   2.073  1.00  0.39           C  
ATOM    331  C   VAL A  25      -2.807   7.027   1.504  1.00  0.33           C  
ATOM    332  O   VAL A  25      -3.660   6.306   0.981  1.00  0.39           O  
ATOM    333  CB  VAL A  25      -4.372   8.263   3.026  1.00  0.43           C  
ATOM    334  CG1 VAL A  25      -4.101   7.157   4.050  1.00  0.47           C  
ATOM    335  CG2 VAL A  25      -4.577   9.587   3.767  1.00  0.58           C  
ATOM    336  H   VAL A  25      -4.377   9.287   0.565  1.00  0.40           H  
ATOM    337  HA  VAL A  25      -2.333   8.777   2.629  1.00  0.44           H  
ATOM    338  HB  VAL A  25      -5.261   8.021   2.461  1.00  0.53           H  
ATOM    339 HG11 VAL A  25      -3.877   6.234   3.535  1.00  1.04           H  
ATOM    340 HG12 VAL A  25      -4.976   7.019   4.668  1.00  0.96           H  
ATOM    341 HG13 VAL A  25      -3.263   7.438   4.671  1.00  0.98           H  
ATOM    342 HG21 VAL A  25      -5.413   9.494   4.445  1.00  1.05           H  
ATOM    343 HG22 VAL A  25      -4.777  10.373   3.054  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -3.686   9.829   4.327  1.00  1.04           H  
ATOM    345  N   CYS A  26      -1.525   6.683   1.600  1.00  0.31           N  
ATOM    346  CA  CYS A  26      -1.045   5.408   1.092  1.00  0.29           C  
ATOM    347  C   CYS A  26      -0.888   4.393   2.222  1.00  0.30           C  
ATOM    348  O   CYS A  26      -0.277   4.680   3.251  1.00  0.37           O  
ATOM    349  CB  CYS A  26       0.301   5.594   0.388  1.00  0.34           C  
ATOM    350  SG  CYS A  26       1.651   5.145   1.504  1.00  0.39           S  
ATOM    351  H   CYS A  26      -0.890   7.299   2.016  1.00  0.36           H  
ATOM    352  HA  CYS A  26      -1.757   5.027   0.379  1.00  0.30           H  
ATOM    353  HB2 CYS A  26       0.334   4.964  -0.479  1.00  0.37           H  
ATOM    354  HB3 CYS A  26       0.414   6.618   0.086  1.00  0.43           H  
ATOM    355  N   LYS A  27      -1.442   3.204   2.016  1.00  0.29           N  
ATOM    356  CA  LYS A  27      -1.347   2.133   3.012  1.00  0.33           C  
ATOM    357  C   LYS A  27      -1.286   0.777   2.310  1.00  0.32           C  
ATOM    358  O   LYS A  27      -1.913   0.589   1.269  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -2.563   2.138   3.959  1.00  0.36           C  
ATOM    360  CG  LYS A  27      -2.982   3.569   4.325  1.00  0.35           C  
ATOM    361  CD  LYS A  27      -4.511   3.676   4.290  1.00  0.41           C  
ATOM    362  CE  LYS A  27      -4.984   3.827   2.839  1.00  0.40           C  
ATOM    363  NZ  LYS A  27      -5.587   2.543   2.379  1.00  0.39           N  
ATOM    364  H   LYS A  27      -1.920   3.037   1.170  1.00  0.29           H  
ATOM    365  HA  LYS A  27      -0.447   2.272   3.594  1.00  0.36           H  
ATOM    366  HB2 LYS A  27      -3.390   1.639   3.477  1.00  0.41           H  
ATOM    367  HB3 LYS A  27      -2.307   1.602   4.863  1.00  0.45           H  
ATOM    368  HG2 LYS A  27      -2.628   3.802   5.320  1.00  0.42           H  
ATOM    369  HG3 LYS A  27      -2.561   4.267   3.627  1.00  0.40           H  
ATOM    370  HD2 LYS A  27      -4.945   2.786   4.722  1.00  0.50           H  
ATOM    371  HD3 LYS A  27      -4.824   4.539   4.858  1.00  0.53           H  
ATOM    372  HE2 LYS A  27      -5.724   4.614   2.781  1.00  0.54           H  
ATOM    373  HE3 LYS A  27      -4.143   4.079   2.207  1.00  0.44           H  
ATOM    374  HZ1 LYS A  27      -4.862   1.972   1.856  1.00  0.34           H  
ATOM    375  HZ2 LYS A  27      -6.400   2.750   1.724  1.00  0.49           H  
ATOM    376  HZ3 LYS A  27      -5.930   2.006   3.198  1.00  0.49           H  
ATOM    377  N   CYS A  28      -0.562  -0.174   2.888  1.00  0.33           N  
ATOM    378  CA  CYS A  28      -0.482  -1.511   2.303  1.00  0.33           C  
ATOM    379  C   CYS A  28      -1.587  -2.372   2.897  1.00  0.35           C  
ATOM    380  O   CYS A  28      -1.476  -2.844   4.026  1.00  0.42           O  
ATOM    381  CB  CYS A  28       0.880  -2.148   2.579  1.00  0.36           C  
ATOM    382  SG  CYS A  28       1.346  -3.178   1.164  1.00  0.39           S  
ATOM    383  H   CYS A  28      -0.101   0.015   3.728  1.00  0.38           H  
ATOM    384  HA  CYS A  28      -0.629  -1.439   1.236  1.00  0.32           H  
ATOM    385  HB2 CYS A  28       1.621  -1.374   2.721  1.00  0.43           H  
ATOM    386  HB3 CYS A  28       0.823  -2.761   3.467  1.00  0.41           H  
ATOM    387  N   ASN A  29      -2.670  -2.541   2.146  1.00  0.31           N  
ATOM    388  CA  ASN A  29      -3.808  -3.311   2.634  1.00  0.32           C  
ATOM    389  C   ASN A  29      -4.428  -4.179   1.542  1.00  0.29           C  
ATOM    390  O   ASN A  29      -4.547  -3.767   0.389  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -4.867  -2.361   3.198  1.00  0.38           C  
ATOM    392  CG  ASN A  29      -6.081  -3.154   3.659  1.00  0.51           C  
ATOM    393  OD1 ASN A  29      -5.934  -4.199   4.287  1.00  0.78           O  
ATOM    394  ND2 ASN A  29      -7.275  -2.724   3.383  1.00  0.88           N  
ATOM    395  H   ASN A  29      -2.712  -2.123   1.261  1.00  0.30           H  
ATOM    396  HA  ASN A  29      -3.473  -3.952   3.430  1.00  0.39           H  
ATOM    397  HB2 ASN A  29      -4.453  -1.822   4.037  1.00  0.54           H  
ATOM    398  HB3 ASN A  29      -5.166  -1.662   2.433  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -7.393  -1.892   2.881  1.00  1.13           H  
ATOM    400 HD22 ASN A  29      -8.056  -3.237   3.673  1.00  1.08           H  
ATOM    401  N   ILE A  30      -4.844  -5.378   1.931  1.00  0.33           N  
ATOM    402  CA  ILE A  30      -5.482  -6.306   1.000  1.00  0.37           C  
ATOM    403  C   ILE A  30      -6.854  -5.793   0.580  1.00  0.39           C  
ATOM    404  O   ILE A  30      -7.610  -5.250   1.386  1.00  0.42           O  
ATOM    405  CB  ILE A  30      -5.602  -7.714   1.615  1.00  0.46           C  
ATOM    406  CG1 ILE A  30      -5.391  -7.648   3.130  1.00  0.46           C  
ATOM    407  CG2 ILE A  30      -4.561  -8.656   0.999  1.00  0.56           C  
ATOM    408  CD1 ILE A  30      -3.895  -7.483   3.413  1.00  0.52           C  
ATOM    409  H   ILE A  30      -4.741  -5.634   2.869  1.00  0.39           H  
ATOM    410  HA  ILE A  30      -4.867  -6.374   0.118  1.00  0.37           H  
ATOM    411  HB  ILE A  30      -6.590  -8.105   1.413  1.00  0.51           H  
ATOM    412 HG12 ILE A  30      -5.937  -6.809   3.538  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -5.742  -8.562   3.583  1.00  0.54           H  
ATOM    414 HG21 ILE A  30      -4.916  -9.009   0.043  1.00  0.62           H  
ATOM    415 HG22 ILE A  30      -4.404  -9.497   1.658  1.00  0.73           H  
ATOM    416 HG23 ILE A  30      -3.629  -8.126   0.867  1.00  0.53           H  
ATOM    417 HD11 ILE A  30      -3.755  -6.763   4.202  1.00  1.09           H  
ATOM    418 HD12 ILE A  30      -3.394  -7.139   2.517  1.00  0.74           H  
ATOM    419 HD13 ILE A  30      -3.482  -8.434   3.711  1.00  0.93           H  
ATOM    420  N   GLY A  31      -7.157  -5.974  -0.698  1.00  0.43           N  
ATOM    421  CA  GLY A  31      -8.432  -5.535  -1.262  1.00  0.50           C  
ATOM    422  C   GLY A  31      -8.246  -4.372  -2.236  1.00  0.47           C  
ATOM    423  O   GLY A  31      -9.098  -4.126  -3.088  1.00  0.54           O  
ATOM    424  H   GLY A  31      -6.502  -6.415  -1.273  1.00  0.45           H  
ATOM    425  HA2 GLY A  31      -8.896  -6.361  -1.781  1.00  0.59           H  
ATOM    426  HA3 GLY A  31      -9.077  -5.215  -0.461  1.00  0.53           H  
ATOM    427  N   LYS A  32      -7.125  -3.669  -2.116  1.00  0.40           N  
ATOM    428  CA  LYS A  32      -6.833  -2.538  -3.002  1.00  0.39           C  
ATOM    429  C   LYS A  32      -5.352  -2.527  -3.389  1.00  0.37           C  
ATOM    430  O   LYS A  32      -4.485  -2.806  -2.562  1.00  0.39           O  
ATOM    431  CB  LYS A  32      -7.207  -1.220  -2.305  1.00  0.40           C  
ATOM    432  CG  LYS A  32      -7.192  -0.066  -3.318  1.00  0.53           C  
ATOM    433  CD  LYS A  32      -7.814   1.184  -2.677  1.00  0.53           C  
ATOM    434  CE  LYS A  32      -7.659   2.389  -3.616  1.00  0.51           C  
ATOM    435  NZ  LYS A  32      -6.476   3.195  -3.194  1.00  0.47           N  
ATOM    436  H   LYS A  32      -6.480  -3.916  -1.423  1.00  0.39           H  
ATOM    437  HA  LYS A  32      -7.424  -2.638  -3.897  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -8.196  -1.311  -1.878  1.00  0.52           H  
ATOM    439  HB3 LYS A  32      -6.497  -1.016  -1.520  1.00  0.50           H  
ATOM    440  HG2 LYS A  32      -6.172   0.145  -3.609  1.00  0.98           H  
ATOM    441  HG3 LYS A  32      -7.766  -0.344  -4.190  1.00  0.88           H  
ATOM    442  HD2 LYS A  32      -8.864   1.007  -2.493  1.00  0.94           H  
ATOM    443  HD3 LYS A  32      -7.318   1.394  -1.741  1.00  0.94           H  
ATOM    444  HE2 LYS A  32      -7.517   2.041  -4.630  1.00  0.63           H  
ATOM    445  HE3 LYS A  32      -8.550   3.000  -3.567  1.00  0.77           H  
ATOM    446  HZ1 LYS A  32      -5.588   2.692  -3.474  1.00  0.42           H  
ATOM    447  HZ2 LYS A  32      -6.482   3.328  -2.137  1.00  0.54           H  
ATOM    448  HZ3 LYS A  32      -6.497   4.134  -3.657  1.00  0.67           H  
ATOM    449  N   LYS A  33      -5.067  -2.214  -4.652  1.00  0.42           N  
ATOM    450  CA  LYS A  33      -3.683  -2.184  -5.129  1.00  0.44           C  
ATOM    451  C   LYS A  33      -3.448  -1.006  -6.076  1.00  0.43           C  
ATOM    452  O   LYS A  33      -3.799  -1.062  -7.259  1.00  0.49           O  
ATOM    453  CB  LYS A  33      -3.356  -3.499  -5.849  1.00  0.56           C  
ATOM    454  CG  LYS A  33      -1.984  -3.398  -6.537  1.00  0.61           C  
ATOM    455  CD  LYS A  33      -2.167  -3.371  -8.063  1.00  0.70           C  
ATOM    456  CE  LYS A  33      -1.295  -2.270  -8.675  1.00  0.73           C  
ATOM    457  NZ  LYS A  33      -2.093  -1.017  -8.781  1.00  0.63           N  
ATOM    458  H   LYS A  33      -5.796  -2.008  -5.272  1.00  0.48           H  
ATOM    459  HA  LYS A  33      -3.023  -2.081  -4.280  1.00  0.45           H  
ATOM    460  HB2 LYS A  33      -3.336  -4.304  -5.128  1.00  0.65           H  
ATOM    461  HB3 LYS A  33      -4.115  -3.701  -6.590  1.00  0.62           H  
ATOM    462  HG2 LYS A  33      -1.484  -2.494  -6.217  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -1.384  -4.255  -6.267  1.00  0.70           H  
ATOM    464  HD2 LYS A  33      -1.879  -4.328  -8.476  1.00  0.81           H  
ATOM    465  HD3 LYS A  33      -3.204  -3.178  -8.300  1.00  0.72           H  
ATOM    466  HE2 LYS A  33      -0.432  -2.100  -8.047  1.00  0.82           H  
ATOM    467  HE3 LYS A  33      -0.969  -2.576  -9.660  1.00  0.91           H  
ATOM    468  HZ1 LYS A  33      -2.373  -0.860  -9.767  1.00  0.71           H  
ATOM    469  HZ2 LYS A  33      -1.506  -0.191  -8.443  1.00  0.66           H  
ATOM    470  HZ3 LYS A  33      -2.954  -1.092  -8.178  1.00  0.60           H  
ATOM    471  N   ASP A  34      -2.839   0.050  -5.551  1.00  0.40           N  
ATOM    472  CA  ASP A  34      -2.543   1.229  -6.355  1.00  0.44           C  
ATOM    473  C   ASP A  34      -1.086   1.195  -6.832  1.00  0.54           C  
ATOM    474  O   ASP A  34      -0.861   0.755  -7.951  1.00  0.74           O  
ATOM    475  CB  ASP A  34      -2.801   2.493  -5.528  1.00  0.45           C  
ATOM    476  CG  ASP A  34      -4.259   2.548  -5.095  1.00  0.40           C  
ATOM    477  OD1 ASP A  34      -5.090   2.913  -5.904  1.00  0.73           O  
ATOM    478  OD2 ASP A  34      -4.526   2.231  -3.946  1.00  0.40           O  
ATOM    479  OXT ASP A  34      -0.214   1.595  -6.072  1.00  0.80           O  
ATOM    480  H   ASP A  34      -2.572   0.033  -4.600  1.00  0.41           H  
ATOM    481  HA  ASP A  34      -3.192   1.241  -7.219  1.00  0.47           H  
ATOM    482  HB2 ASP A  34      -2.168   2.480  -4.653  1.00  0.53           H  
ATOM    483  HB3 ASP A  34      -2.572   3.362  -6.124  1.00  0.55           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.225  14.847  -2.211  1.00  0.94           N  
ATOM      2  CA  GLY A   1       3.292  13.891  -2.642  1.00  0.74           C  
ATOM      3  C   GLY A   1       2.888  12.473  -2.253  1.00  0.56           C  
ATOM      4  O   GLY A   1       3.181  12.019  -1.151  1.00  0.78           O  
ATOM      5  H1  GLY A   1       1.880  15.380  -3.033  1.00  1.48           H  
ATOM      6  H2  GLY A   1       2.612  15.506  -1.505  1.00  1.44           H  
ATOM      7  H3  GLY A   1       1.421  14.313  -1.787  1.00  0.91           H  
ATOM      8  HA2 GLY A   1       3.418  13.950  -3.714  1.00  0.99           H  
ATOM      9  HA3 GLY A   1       4.221  14.142  -2.155  1.00  0.94           H  
ATOM     10  N   SER A   2       2.199  11.786  -3.157  1.00  0.58           N  
ATOM     11  CA  SER A   2       1.734  10.423  -2.888  1.00  0.66           C  
ATOM     12  C   SER A   2       2.868   9.400  -2.925  1.00  0.56           C  
ATOM     13  O   SER A   2       2.623   8.190  -2.978  1.00  0.68           O  
ATOM     14  CB  SER A   2       0.668  10.040  -3.905  1.00  0.97           C  
ATOM     15  OG  SER A   2      -0.128   8.991  -3.373  1.00  1.47           O  
ATOM     16  H   SER A   2       1.978  12.208  -4.015  1.00  0.82           H  
ATOM     17  HA  SER A   2       1.300  10.403  -1.906  1.00  0.73           H  
ATOM     18  HB2 SER A   2       0.041  10.892  -4.116  1.00  0.94           H  
ATOM     19  HB3 SER A   2       1.154   9.717  -4.816  1.00  1.14           H  
ATOM     20  HG  SER A   2       0.460   8.264  -3.142  1.00  1.33           H  
ATOM     21  N   VAL A   3       4.093   9.893  -2.869  1.00  0.45           N  
ATOM     22  CA  VAL A   3       5.282   9.037  -2.869  1.00  0.43           C  
ATOM     23  C   VAL A   3       5.043   7.783  -2.029  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.433   6.669  -2.402  1.00  0.38           O  
ATOM     25  CB  VAL A   3       6.452   9.823  -2.284  1.00  0.46           C  
ATOM     26  CG1 VAL A   3       6.769  11.015  -3.190  1.00  0.57           C  
ATOM     27  CG2 VAL A   3       6.077  10.336  -0.887  1.00  0.49           C  
ATOM     28  H   VAL A   3       4.205  10.856  -2.810  1.00  0.46           H  
ATOM     29  HA  VAL A   3       5.519   8.748  -3.881  1.00  0.51           H  
ATOM     30  HB  VAL A   3       7.312   9.181  -2.213  1.00  0.53           H  
ATOM     31 HG11 VAL A   3       7.063  10.658  -4.168  1.00  1.23           H  
ATOM     32 HG12 VAL A   3       7.575  11.590  -2.759  1.00  1.16           H  
ATOM     33 HG13 VAL A   3       5.892  11.638  -3.285  1.00  1.08           H  
ATOM     34 HG21 VAL A   3       5.045  10.654  -0.882  1.00  1.08           H  
ATOM     35 HG22 VAL A   3       6.711  11.172  -0.629  1.00  1.04           H  
ATOM     36 HG23 VAL A   3       6.213   9.546  -0.164  1.00  1.15           H  
ATOM     37  N   GLY A   4       4.380   7.980  -0.896  1.00  0.33           N  
ATOM     38  CA  GLY A   4       4.060   6.879   0.005  1.00  0.30           C  
ATOM     39  C   GLY A   4       3.668   5.636  -0.779  1.00  0.25           C  
ATOM     40  O   GLY A   4       3.998   4.526  -0.391  1.00  0.27           O  
ATOM     41  H   GLY A   4       4.096   8.887  -0.667  1.00  0.37           H  
ATOM     42  HA2 GLY A   4       4.922   6.656   0.618  1.00  0.33           H  
ATOM     43  HA3 GLY A   4       3.237   7.167   0.642  1.00  0.35           H  
ATOM     44  N   CYS A   5       2.966   5.832  -1.894  1.00  0.26           N  
ATOM     45  CA  CYS A   5       2.543   4.709  -2.724  1.00  0.27           C  
ATOM     46  C   CYS A   5       3.740   3.870  -3.153  1.00  0.29           C  
ATOM     47  O   CYS A   5       3.594   2.693  -3.467  1.00  0.34           O  
ATOM     48  CB  CYS A   5       1.797   5.218  -3.956  1.00  0.33           C  
ATOM     49  SG  CYS A   5       0.432   6.289  -3.433  1.00  0.28           S  
ATOM     50  H   CYS A   5       2.733   6.744  -2.169  1.00  0.31           H  
ATOM     51  HA  CYS A   5       1.880   4.088  -2.142  1.00  0.28           H  
ATOM     52  HB2 CYS A   5       2.476   5.778  -4.582  1.00  0.43           H  
ATOM     53  HB3 CYS A   5       1.411   4.381  -4.507  1.00  0.38           H  
ATOM     54  N   ALA A   6       4.920   4.471  -3.142  1.00  0.29           N  
ATOM     55  CA  ALA A   6       6.134   3.750  -3.499  1.00  0.31           C  
ATOM     56  C   ALA A   6       6.684   3.076  -2.250  1.00  0.28           C  
ATOM     57  O   ALA A   6       7.007   1.879  -2.241  1.00  0.31           O  
ATOM     58  CB  ALA A   6       7.172   4.718  -4.076  1.00  0.38           C  
ATOM     59  H   ALA A   6       4.980   5.416  -2.863  1.00  0.32           H  
ATOM     60  HA  ALA A   6       5.902   2.997  -4.234  1.00  0.35           H  
ATOM     61  HB1 ALA A   6       6.665   5.537  -4.569  1.00  1.09           H  
ATOM     62  HB2 ALA A   6       7.793   4.197  -4.789  1.00  1.04           H  
ATOM     63  HB3 ALA A   6       7.787   5.106  -3.279  1.00  1.11           H  
ATOM     64  N   GLU A   7       6.757   3.853  -1.180  1.00  0.27           N  
ATOM     65  CA  GLU A   7       7.240   3.328   0.089  1.00  0.28           C  
ATOM     66  C   GLU A   7       6.249   2.304   0.643  1.00  0.27           C  
ATOM     67  O   GLU A   7       6.643   1.294   1.211  1.00  0.34           O  
ATOM     68  CB  GLU A   7       7.430   4.464   1.098  1.00  0.34           C  
ATOM     69  CG  GLU A   7       8.513   5.426   0.592  1.00  0.41           C  
ATOM     70  CD  GLU A   7       7.896   6.489  -0.309  1.00  0.55           C  
ATOM     71  OE1 GLU A   7       7.143   7.303   0.198  1.00  1.26           O  
ATOM     72  OE2 GLU A   7       8.186   6.473  -1.491  1.00  1.10           O  
ATOM     73  H   GLU A   7       6.463   4.793  -1.247  1.00  0.30           H  
ATOM     74  HA  GLU A   7       8.189   2.842  -0.072  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.499   5.000   1.218  1.00  0.36           H  
ATOM     76  HB3 GLU A   7       7.734   4.054   2.050  1.00  0.42           H  
ATOM     77  HG2 GLU A   7       8.987   5.907   1.435  1.00  0.55           H  
ATOM     78  HG3 GLU A   7       9.253   4.874   0.034  1.00  0.60           H  
ATOM     79  N   CYS A   8       4.960   2.578   0.467  1.00  0.29           N  
ATOM     80  CA  CYS A   8       3.905   1.687   0.952  1.00  0.30           C  
ATOM     81  C   CYS A   8       4.209   0.229   0.614  1.00  0.31           C  
ATOM     82  O   CYS A   8       4.366  -0.596   1.515  1.00  0.36           O  
ATOM     83  CB  CYS A   8       2.550   2.101   0.378  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.538   2.743   1.727  1.00  0.43           S  
ATOM     85  H   CYS A   8       4.712   3.408   0.005  1.00  0.35           H  
ATOM     86  HA  CYS A   8       3.855   1.784   2.020  1.00  0.32           H  
ATOM     87  HB2 CYS A   8       2.687   2.868  -0.367  1.00  0.29           H  
ATOM     88  HB3 CYS A   8       2.056   1.257  -0.067  1.00  0.40           H  
ATOM     89  N   PRO A   9       4.320  -0.108  -0.647  1.00  0.32           N  
ATOM     90  CA  PRO A   9       4.646  -1.497  -1.059  1.00  0.37           C  
ATOM     91  C   PRO A   9       5.969  -1.919  -0.433  1.00  0.35           C  
ATOM     92  O   PRO A   9       6.078  -3.000   0.155  1.00  0.42           O  
ATOM     93  CB  PRO A   9       4.728  -1.446  -2.591  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.772   0.001  -2.960  1.00  0.40           C  
ATOM     95  CD  PRO A   9       4.152   0.781  -1.801  1.00  0.34           C  
ATOM     96  HA  PRO A   9       3.861  -2.170  -0.757  1.00  0.42           H  
ATOM     97  HB2 PRO A   9       5.625  -1.946  -2.933  1.00  0.49           H  
ATOM     98  HB3 PRO A   9       3.856  -1.908  -3.025  1.00  0.51           H  
ATOM     99  HG2 PRO A   9       5.796   0.311  -3.113  1.00  0.44           H  
ATOM    100  HG3 PRO A   9       4.198   0.173  -3.857  1.00  0.48           H  
ATOM    101  HD2 PRO A   9       4.678   1.713  -1.648  1.00  0.32           H  
ATOM    102  HD3 PRO A   9       3.104   0.961  -1.984  1.00  0.38           H  
ATOM    103  N   MET A  10       6.960  -1.033  -0.526  1.00  0.30           N  
ATOM    104  CA  MET A  10       8.259  -1.298   0.070  1.00  0.32           C  
ATOM    105  C   MET A  10       8.091  -1.552   1.565  1.00  0.31           C  
ATOM    106  O   MET A  10       8.735  -2.426   2.141  1.00  0.40           O  
ATOM    107  CB  MET A  10       9.172  -0.096  -0.159  1.00  0.36           C  
ATOM    108  CG  MET A  10       9.593  -0.050  -1.628  1.00  0.52           C  
ATOM    109  SD  MET A  10      11.103  -1.022  -1.843  1.00  1.64           S  
ATOM    110  CE  MET A  10      11.898   0.068  -3.043  1.00  2.11           C  
ATOM    111  H   MET A  10       6.803  -0.172  -0.979  1.00  0.31           H  
ATOM    112  HA  MET A  10       8.696  -2.168  -0.392  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.642   0.811   0.095  1.00  0.49           H  
ATOM    114  HB3 MET A  10      10.050  -0.186   0.462  1.00  0.43           H  
ATOM    115  HG2 MET A  10       8.806  -0.461  -2.247  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.777   0.971  -1.917  1.00  1.26           H  
ATOM    117  HE1 MET A  10      12.938  -0.209  -3.142  1.00  2.60           H  
ATOM    118  HE2 MET A  10      11.821   1.090  -2.704  1.00  2.42           H  
ATOM    119  HE3 MET A  10      11.409  -0.030  -3.999  1.00  2.54           H  
ATOM    120  N   HIS A  11       7.200  -0.778   2.178  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.921  -0.912   3.601  1.00  0.32           C  
ATOM    122  C   HIS A  11       5.950  -2.067   3.853  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.412  -2.214   4.953  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.336   0.394   4.147  1.00  0.39           C  
ATOM    125  CG  HIS A  11       6.926   0.676   5.501  1.00  0.53           C  
ATOM    126  ND1 HIS A  11       6.952  -0.275   6.511  1.00  0.80           N  
ATOM    127  CD2 HIS A  11       7.519   1.796   6.026  1.00  0.86           C  
ATOM    128  CE1 HIS A  11       7.543   0.286   7.580  1.00  0.91           C  
ATOM    129  NE2 HIS A  11       7.909   1.548   7.338  1.00  0.94           N  
ATOM    130  H   HIS A  11       6.715  -0.100   1.653  1.00  0.33           H  
ATOM    131  HA  HIS A  11       7.847  -1.120   4.117  1.00  0.36           H  
ATOM    132  HB2 HIS A  11       6.574   1.206   3.476  1.00  0.46           H  
ATOM    133  HB3 HIS A  11       5.264   0.302   4.236  1.00  0.45           H  
ATOM    134  HD2 HIS A  11       7.661   2.729   5.499  1.00  1.21           H  
ATOM    135  HE1 HIS A  11       7.700  -0.221   8.522  1.00  1.19           H  
ATOM    136  HE2 HIS A  11       8.357   2.167   7.953  1.00  1.17           H  
ATOM    137  N   CYS A  12       5.756  -2.907   2.840  1.00  0.26           N  
ATOM    138  CA  CYS A  12       4.879  -4.067   2.975  1.00  0.24           C  
ATOM    139  C   CYS A  12       5.737  -5.287   3.279  1.00  0.25           C  
ATOM    140  O   CYS A  12       6.866  -5.394   2.802  1.00  0.30           O  
ATOM    141  CB  CYS A  12       4.060  -4.296   1.707  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.363  -4.747   2.167  1.00  0.28           S  
ATOM    143  H   CYS A  12       6.232  -2.756   1.993  1.00  0.29           H  
ATOM    144  HA  CYS A  12       4.202  -3.900   3.802  1.00  0.25           H  
ATOM    145  HB2 CYS A  12       4.045  -3.393   1.120  1.00  0.30           H  
ATOM    146  HB3 CYS A  12       4.500  -5.097   1.133  1.00  0.31           H  
ATOM    147  N   LYS A  13       5.230  -6.171   4.119  1.00  0.24           N  
ATOM    148  CA  LYS A  13       6.003  -7.340   4.528  1.00  0.29           C  
ATOM    149  C   LYS A  13       5.644  -8.598   3.728  1.00  0.29           C  
ATOM    150  O   LYS A  13       4.480  -8.859   3.418  1.00  0.27           O  
ATOM    151  CB  LYS A  13       5.789  -7.580   6.028  1.00  0.34           C  
ATOM    152  CG  LYS A  13       6.652  -6.593   6.835  1.00  0.39           C  
ATOM    153  CD  LYS A  13       5.940  -5.230   6.946  1.00  0.42           C  
ATOM    154  CE  LYS A  13       6.971  -4.095   6.879  1.00  0.58           C  
ATOM    155  NZ  LYS A  13       6.272  -2.776   6.988  1.00  0.52           N  
ATOM    156  H   LYS A  13       4.343  -6.016   4.499  1.00  0.25           H  
ATOM    157  HA  LYS A  13       7.049  -7.128   4.369  1.00  0.33           H  
ATOM    158  HB2 LYS A  13       4.745  -7.433   6.272  1.00  0.37           H  
ATOM    159  HB3 LYS A  13       6.076  -8.591   6.276  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       6.818  -6.992   7.826  1.00  0.53           H  
ATOM    161  HG3 LYS A  13       7.603  -6.461   6.340  1.00  0.46           H  
ATOM    162  HD2 LYS A  13       5.237  -5.123   6.134  1.00  0.67           H  
ATOM    163  HD3 LYS A  13       5.412  -5.178   7.886  1.00  0.79           H  
ATOM    164  HE2 LYS A  13       7.674  -4.199   7.694  1.00  1.02           H  
ATOM    165  HE3 LYS A  13       7.502  -4.145   5.938  1.00  0.90           H  
ATOM    166  HZ1 LYS A  13       6.962  -2.028   7.216  1.00  0.74           H  
ATOM    167  HZ2 LYS A  13       5.553  -2.822   7.734  1.00  0.74           H  
ATOM    168  HZ3 LYS A  13       5.808  -2.544   6.069  1.00  0.39           H  
ATOM    169  N   GLY A  14       6.687  -9.364   3.399  1.00  0.36           N  
ATOM    170  CA  GLY A  14       6.558 -10.606   2.630  1.00  0.40           C  
ATOM    171  C   GLY A  14       5.375 -11.459   3.082  1.00  0.36           C  
ATOM    172  O   GLY A  14       5.073 -11.538   4.270  1.00  0.41           O  
ATOM    173  H   GLY A  14       7.581  -9.080   3.682  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.430 -10.360   1.587  1.00  0.44           H  
ATOM    175  HA3 GLY A  14       7.464 -11.184   2.743  1.00  0.49           H  
ATOM    176  N   LYS A  15       4.722 -12.088   2.099  1.00  0.39           N  
ATOM    177  CA  LYS A  15       3.561 -12.963   2.325  1.00  0.41           C  
ATOM    178  C   LYS A  15       2.255 -12.172   2.288  1.00  0.39           C  
ATOM    179  O   LYS A  15       1.187 -12.746   2.045  1.00  0.46           O  
ATOM    180  CB  LYS A  15       3.683 -13.728   3.658  1.00  0.47           C  
ATOM    181  CG  LYS A  15       2.460 -14.634   3.879  1.00  0.54           C  
ATOM    182  CD  LYS A  15       2.363 -15.691   2.769  1.00  0.71           C  
ATOM    183  CE  LYS A  15       0.891 -15.964   2.445  1.00  0.82           C  
ATOM    184  NZ  LYS A  15       0.352 -14.851   1.606  1.00  0.95           N  
ATOM    185  H   LYS A  15       5.040 -11.965   1.181  1.00  0.45           H  
ATOM    186  HA  LYS A  15       3.534 -13.684   1.523  1.00  0.49           H  
ATOM    187  HB2 LYS A  15       4.579 -14.332   3.645  1.00  0.59           H  
ATOM    188  HB3 LYS A  15       3.743 -13.024   4.473  1.00  0.49           H  
ATOM    189  HG2 LYS A  15       2.557 -15.131   4.834  1.00  0.61           H  
ATOM    190  HG3 LYS A  15       1.564 -14.032   3.882  1.00  0.54           H  
ATOM    191  HD2 LYS A  15       2.867 -15.341   1.883  1.00  0.81           H  
ATOM    192  HD3 LYS A  15       2.828 -16.607   3.106  1.00  0.81           H  
ATOM    193  HE2 LYS A  15       0.809 -16.898   1.905  1.00  0.99           H  
ATOM    194  HE3 LYS A  15       0.327 -16.031   3.364  1.00  0.92           H  
ATOM    195  HZ1 LYS A  15      -0.676 -14.782   1.736  1.00  1.30           H  
ATOM    196  HZ2 LYS A  15       0.563 -15.037   0.604  1.00  1.31           H  
ATOM    197  HZ3 LYS A  15       0.798 -13.938   1.893  1.00  0.68           H  
ATOM    198  N   MET A  16       2.339 -10.861   2.506  1.00  0.34           N  
ATOM    199  CA  MET A  16       1.149 -10.014   2.474  1.00  0.40           C  
ATOM    200  C   MET A  16       1.448  -8.694   1.766  1.00  0.35           C  
ATOM    201  O   MET A  16       1.997  -7.769   2.364  1.00  0.40           O  
ATOM    202  CB  MET A  16       0.662  -9.731   3.902  1.00  0.50           C  
ATOM    203  CG  MET A  16       0.335 -11.049   4.616  1.00  0.86           C  
ATOM    204  SD  MET A  16      -1.264 -10.899   5.455  1.00  1.73           S  
ATOM    205  CE  MET A  16      -0.722 -11.450   7.094  1.00  2.47           C  
ATOM    206  H   MET A  16       3.215 -10.455   2.681  1.00  0.33           H  
ATOM    207  HA  MET A  16       0.368 -10.527   1.936  1.00  0.47           H  
ATOM    208  HB2 MET A  16       1.436  -9.210   4.448  1.00  0.83           H  
ATOM    209  HB3 MET A  16      -0.225  -9.116   3.863  1.00  0.85           H  
ATOM    210  HG2 MET A  16       0.285 -11.850   3.894  1.00  1.16           H  
ATOM    211  HG3 MET A  16       1.103 -11.265   5.342  1.00  1.34           H  
ATOM    212  HE1 MET A  16      -0.365 -12.469   7.033  1.00  2.78           H  
ATOM    213  HE2 MET A  16      -1.554 -11.396   7.784  1.00  2.97           H  
ATOM    214  HE3 MET A  16       0.073 -10.813   7.444  1.00  2.83           H  
ATOM    215  N   ALA A  17       1.071  -8.606   0.496  1.00  0.35           N  
ATOM    216  CA  ALA A  17       1.301  -7.387  -0.273  1.00  0.35           C  
ATOM    217  C   ALA A  17      -0.002  -6.874  -0.862  1.00  0.32           C  
ATOM    218  O   ALA A  17      -0.753  -7.615  -1.492  1.00  0.37           O  
ATOM    219  CB  ALA A  17       2.313  -7.648  -1.386  1.00  0.45           C  
ATOM    220  H   ALA A  17       0.626  -9.366   0.070  1.00  0.40           H  
ATOM    221  HA  ALA A  17       1.691  -6.631   0.389  1.00  0.36           H  
ATOM    222  HB1 ALA A  17       2.700  -6.706  -1.748  1.00  1.00           H  
ATOM    223  HB2 ALA A  17       1.830  -8.173  -2.197  1.00  0.93           H  
ATOM    224  HB3 ALA A  17       3.124  -8.245  -1.001  1.00  0.93           H  
ATOM    225  N   LYS A  18      -0.272  -5.603  -0.614  1.00  0.27           N  
ATOM    226  CA  LYS A  18      -1.503  -4.989  -1.084  1.00  0.26           C  
ATOM    227  C   LYS A  18      -1.386  -3.462  -1.070  1.00  0.25           C  
ATOM    228  O   LYS A  18      -1.779  -2.810  -0.104  1.00  0.28           O  
ATOM    229  CB  LYS A  18      -2.638  -5.452  -0.172  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.233  -5.217   1.291  1.00  0.26           C  
ATOM    231  CD  LYS A  18      -1.597  -6.481   1.892  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -0.656  -6.085   3.033  1.00  0.45           C  
ATOM    233  NZ  LYS A  18      -1.454  -5.519   4.162  1.00  0.53           N  
ATOM    234  H   LYS A  18       0.360  -5.074  -0.085  1.00  0.27           H  
ATOM    235  HA  LYS A  18      -1.703  -5.318  -2.088  1.00  0.31           H  
ATOM    236  HB2 LYS A  18      -3.535  -4.894  -0.398  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.817  -6.505  -0.329  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -1.519  -4.409   1.333  1.00  0.26           H  
ATOM    239  HG3 LYS A  18      -3.104  -4.951   1.861  1.00  0.31           H  
ATOM    240  HD2 LYS A  18      -2.367  -7.130   2.273  1.00  0.46           H  
ATOM    241  HD3 LYS A  18      -1.037  -7.001   1.135  1.00  0.43           H  
ATOM    242  HE2 LYS A  18      -0.114  -6.956   3.372  1.00  0.66           H  
ATOM    243  HE3 LYS A  18       0.045  -5.342   2.678  1.00  0.58           H  
ATOM    244  HZ1 LYS A  18      -0.899  -5.568   5.039  1.00  0.83           H  
ATOM    245  HZ2 LYS A  18      -2.329  -6.064   4.278  1.00  0.71           H  
ATOM    246  HZ3 LYS A  18      -1.692  -4.511   3.958  1.00  0.38           H  
ATOM    247  N   PRO A  19      -0.841  -2.885  -2.109  1.00  0.28           N  
ATOM    248  CA  PRO A  19      -0.649  -1.406  -2.197  1.00  0.29           C  
ATOM    249  C   PRO A  19      -1.963  -0.651  -2.325  1.00  0.26           C  
ATOM    250  O   PRO A  19      -2.643  -0.735  -3.348  1.00  0.36           O  
ATOM    251  CB  PRO A  19       0.198  -1.226  -3.457  1.00  0.36           C  
ATOM    252  CG  PRO A  19      -0.127  -2.410  -4.296  1.00  0.40           C  
ATOM    253  CD  PRO A  19      -0.362  -3.566  -3.323  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.098  -1.048  -1.343  1.00  0.31           H  
ATOM    255  HB2 PRO A  19      -0.075  -0.310  -3.968  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.247  -1.222  -3.210  1.00  0.41           H  
ATOM    257  HG2 PRO A  19      -1.023  -2.216  -4.870  1.00  0.46           H  
ATOM    258  HG3 PRO A  19       0.692  -2.635  -4.952  1.00  0.49           H  
ATOM    259  HD2 PRO A  19      -1.115  -4.239  -3.711  1.00  0.41           H  
ATOM    260  HD3 PRO A  19       0.555  -4.095  -3.119  1.00  0.41           H  
ATOM    261  N   THR A  20      -2.306   0.093  -1.288  1.00  0.21           N  
ATOM    262  CA  THR A  20      -3.526   0.879  -1.294  1.00  0.20           C  
ATOM    263  C   THR A  20      -3.173   2.353  -1.162  1.00  0.19           C  
ATOM    264  O   THR A  20      -2.479   2.759  -0.229  1.00  0.25           O  
ATOM    265  CB  THR A  20      -4.437   0.471  -0.140  1.00  0.22           C  
ATOM    266  OG1 THR A  20      -3.990  -0.760   0.421  1.00  0.26           O  
ATOM    267  CG2 THR A  20      -5.876   0.316  -0.632  1.00  0.33           C  
ATOM    268  H   THR A  20      -1.717   0.129  -0.498  1.00  0.26           H  
ATOM    269  HA  THR A  20      -4.045   0.722  -2.228  1.00  0.23           H  
ATOM    270  HB  THR A  20      -4.406   1.241   0.601  1.00  0.26           H  
ATOM    271  HG1 THR A  20      -4.425  -1.481  -0.060  1.00  0.51           H  
ATOM    272 HG21 THR A  20      -6.282  -0.618  -0.271  1.00  1.06           H  
ATOM    273 HG22 THR A  20      -5.892   0.324  -1.710  1.00  1.13           H  
ATOM    274 HG23 THR A  20      -6.474   1.135  -0.259  1.00  1.02           H  
ATOM    275  N   CYS A  21      -3.647   3.141  -2.101  1.00  0.20           N  
ATOM    276  CA  CYS A  21      -3.378   4.580  -2.104  1.00  0.20           C  
ATOM    277  C   CYS A  21      -4.648   5.372  -2.411  1.00  0.20           C  
ATOM    278  O   CYS A  21      -5.277   5.193  -3.457  1.00  0.25           O  
ATOM    279  CB  CYS A  21      -2.274   4.913  -3.119  1.00  0.22           C  
ATOM    280  SG  CYS A  21      -0.710   5.135  -2.227  1.00  0.23           S  
ATOM    281  H   CYS A  21      -4.195   2.741  -2.814  1.00  0.24           H  
ATOM    282  HA  CYS A  21      -3.032   4.862  -1.123  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -2.177   4.104  -3.826  1.00  0.27           H  
ATOM    284  HB3 CYS A  21      -2.524   5.824  -3.644  1.00  0.26           H  
ATOM    285  N   GLU A  22      -5.023   6.241  -1.478  1.00  0.21           N  
ATOM    286  CA  GLU A  22      -6.200   7.055  -1.616  1.00  0.25           C  
ATOM    287  C   GLU A  22      -5.936   8.443  -1.047  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.386   8.595   0.046  1.00  0.32           O  
ATOM    289  CB  GLU A  22      -7.387   6.401  -0.899  1.00  0.30           C  
ATOM    290  CG  GLU A  22      -6.894   5.464   0.216  1.00  0.29           C  
ATOM    291  CD  GLU A  22      -6.550   4.088  -0.355  1.00  0.26           C  
ATOM    292  OE1 GLU A  22      -7.307   3.588  -1.168  1.00  0.35           O  
ATOM    293  OE2 GLU A  22      -5.527   3.550   0.027  1.00  0.33           O  
ATOM    294  H   GLU A  22      -4.497   6.341  -0.677  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.438   7.150  -2.667  1.00  0.26           H  
ATOM    296  HB2 GLU A  22      -8.017   7.169  -0.470  1.00  0.38           H  
ATOM    297  HB3 GLU A  22      -7.957   5.832  -1.613  1.00  0.34           H  
ATOM    298  HG2 GLU A  22      -6.017   5.889   0.680  1.00  0.31           H  
ATOM    299  HG3 GLU A  22      -7.671   5.355   0.957  1.00  0.39           H  
ATOM    300  N   ASN A  23      -6.325   9.434  -1.815  1.00  0.33           N  
ATOM    301  CA  ASN A  23      -6.158  10.843  -1.441  1.00  0.40           C  
ATOM    302  C   ASN A  23      -4.782  11.116  -0.826  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.673  11.713   0.245  1.00  0.40           O  
ATOM    304  CB  ASN A  23      -7.272  11.278  -0.478  1.00  0.51           C  
ATOM    305  CG  ASN A  23      -7.423  10.285   0.667  1.00  0.56           C  
ATOM    306  OD1 ASN A  23      -8.160   9.308   0.552  1.00  0.72           O  
ATOM    307  ND2 ASN A  23      -6.772  10.481   1.773  1.00  0.63           N  
ATOM    308  H   ASN A  23      -6.732   9.208  -2.664  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.243  11.440  -2.338  1.00  0.49           H  
ATOM    310  HB2 ASN A  23      -7.036  12.252  -0.074  1.00  0.59           H  
ATOM    311  HB3 ASN A  23      -8.199  11.335  -1.021  1.00  0.65           H  
ATOM    312 HD21 ASN A  23      -6.190  11.264   1.866  1.00  0.66           H  
ATOM    313 HD22 ASN A  23      -6.863   9.845   2.510  1.00  0.78           H  
ATOM    314  N   GLU A  24      -3.743  10.676  -1.533  1.00  0.34           N  
ATOM    315  CA  GLU A  24      -2.356  10.872  -1.105  1.00  0.36           C  
ATOM    316  C   GLU A  24      -1.999  10.041   0.134  1.00  0.32           C  
ATOM    317  O   GLU A  24      -0.867  10.100   0.615  1.00  0.40           O  
ATOM    318  CB  GLU A  24      -2.075  12.361  -0.842  1.00  0.44           C  
ATOM    319  CG  GLU A  24      -1.832  13.087  -2.179  1.00  0.47           C  
ATOM    320  CD  GLU A  24      -0.347  13.403  -2.374  1.00  0.51           C  
ATOM    321  OE1 GLU A  24       0.318  13.707  -1.397  1.00  0.66           O  
ATOM    322  OE2 GLU A  24       0.107  13.354  -3.505  1.00  0.71           O  
ATOM    323  H   GLU A  24      -3.914  10.219  -2.381  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -1.716  10.553  -1.911  1.00  0.40           H  
ATOM    325  HB2 GLU A  24      -2.923  12.806  -0.340  1.00  0.54           H  
ATOM    326  HB3 GLU A  24      -1.200  12.457  -0.217  1.00  0.49           H  
ATOM    327  HG2 GLU A  24      -2.170  12.463  -2.992  1.00  0.60           H  
ATOM    328  HG3 GLU A  24      -2.393  14.011  -2.187  1.00  0.60           H  
ATOM    329  N   VAL A  25      -2.946   9.251   0.640  1.00  0.28           N  
ATOM    330  CA  VAL A  25      -2.667   8.412   1.808  1.00  0.29           C  
ATOM    331  C   VAL A  25      -2.373   6.979   1.367  1.00  0.25           C  
ATOM    332  O   VAL A  25      -3.286   6.210   1.044  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.853   8.434   2.782  1.00  0.36           C  
ATOM    334  CG1 VAL A  25      -3.619   7.415   3.903  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.983   9.831   3.399  1.00  0.54           C  
ATOM    336  H   VAL A  25      -3.836   9.221   0.219  1.00  0.32           H  
ATOM    337  HA  VAL A  25      -1.796   8.802   2.316  1.00  0.35           H  
ATOM    338  HB  VAL A  25      -4.762   8.185   2.251  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.781   7.733   4.507  1.00  0.87           H  
ATOM    340 HG12 VAL A  25      -3.408   6.447   3.477  1.00  0.85           H  
ATOM    341 HG13 VAL A  25      -4.502   7.352   4.521  1.00  0.67           H  
ATOM    342 HG21 VAL A  25      -4.922  10.271   3.100  1.00  1.27           H  
ATOM    343 HG22 VAL A  25      -3.170  10.455   3.057  1.00  0.97           H  
ATOM    344 HG23 VAL A  25      -3.949   9.755   4.476  1.00  1.09           H  
ATOM    345  N   CYS A  26      -1.091   6.624   1.346  1.00  0.22           N  
ATOM    346  CA  CYS A  26      -0.684   5.283   0.931  1.00  0.21           C  
ATOM    347  C   CYS A  26      -0.760   4.286   2.085  1.00  0.20           C  
ATOM    348  O   CYS A  26      -0.388   4.593   3.219  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.746   5.304   0.390  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.883   4.728   1.670  1.00  0.36           S  
ATOM    351  H   CYS A  26      -0.407   7.275   1.605  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.342   4.948   0.144  1.00  0.23           H  
ATOM    353  HB2 CYS A  26       0.812   4.654  -0.465  1.00  0.29           H  
ATOM    354  HB3 CYS A  26       1.011   6.303   0.098  1.00  0.39           H  
ATOM    355  N   LYS A  27      -1.240   3.090   1.773  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.365   2.020   2.757  1.00  0.21           C  
ATOM    357  C   LYS A  27      -1.213   0.661   2.072  1.00  0.21           C  
ATOM    358  O   LYS A  27      -1.408   0.538   0.862  1.00  0.27           O  
ATOM    359  CB  LYS A  27      -2.745   2.076   3.429  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.012   3.475   3.995  1.00  0.26           C  
ATOM    361  CD  LYS A  27      -4.525   3.672   4.169  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.110   4.443   2.975  1.00  0.42           C  
ATOM    363  NZ  LYS A  27      -4.243   4.262   1.773  1.00  0.32           N  
ATOM    364  H   LYS A  27      -1.517   2.916   0.845  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.599   2.131   3.508  1.00  0.23           H  
ATOM    366  HB2 LYS A  27      -3.506   1.831   2.701  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.778   1.355   4.232  1.00  0.37           H  
ATOM    368  HG2 LYS A  27      -2.521   3.571   4.952  1.00  0.35           H  
ATOM    369  HG3 LYS A  27      -2.628   4.222   3.322  1.00  0.27           H  
ATOM    370  HD2 LYS A  27      -5.006   2.708   4.241  1.00  0.47           H  
ATOM    371  HD3 LYS A  27      -4.709   4.229   5.076  1.00  0.41           H  
ATOM    372  HE2 LYS A  27      -6.101   4.069   2.760  1.00  0.65           H  
ATOM    373  HE3 LYS A  27      -5.172   5.493   3.221  1.00  0.60           H  
ATOM    374  HZ1 LYS A  27      -3.494   3.576   1.978  1.00  0.33           H  
ATOM    375  HZ2 LYS A  27      -3.810   5.183   1.499  1.00  0.36           H  
ATOM    376  HZ3 LYS A  27      -4.833   3.901   0.963  1.00  0.32           H  
ATOM    377  N   CYS A  28      -0.903  -0.368   2.853  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.788  -1.710   2.297  1.00  0.21           C  
ATOM    379  C   CYS A  28      -1.992  -2.529   2.764  1.00  0.21           C  
ATOM    380  O   CYS A  28      -1.884  -3.332   3.697  1.00  0.25           O  
ATOM    381  CB  CYS A  28       0.527  -2.377   2.734  1.00  0.24           C  
ATOM    382  SG  CYS A  28       1.199  -3.318   1.334  1.00  0.29           S  
ATOM    383  H   CYS A  28      -0.786  -0.229   3.813  1.00  0.28           H  
ATOM    384  HA  CYS A  28      -0.801  -1.640   1.225  1.00  0.21           H  
ATOM    385  HB2 CYS A  28       1.236  -1.619   3.033  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.342  -3.045   3.561  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.147  -2.302   2.126  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.380  -2.996   2.508  1.00  0.25           C  
ATOM    389  C   ASN A  29      -5.105  -3.613   1.305  1.00  0.25           C  
ATOM    390  O   ASN A  29      -5.152  -3.035   0.217  1.00  0.27           O  
ATOM    391  CB  ASN A  29      -5.313  -2.015   3.225  1.00  0.32           C  
ATOM    392  CG  ASN A  29      -4.938  -1.921   4.703  1.00  0.91           C  
ATOM    393  OD1 ASN A  29      -3.859  -2.350   5.101  1.00  1.58           O  
ATOM    394  ND2 ASN A  29      -5.768  -1.382   5.546  1.00  1.44           N  
ATOM    395  H   ASN A  29      -3.175  -1.634   1.394  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -4.129  -3.788   3.197  1.00  0.29           H  
ATOM    397  HB2 ASN A  29      -5.223  -1.040   2.770  1.00  0.71           H  
ATOM    398  HB3 ASN A  29      -6.332  -2.360   3.136  1.00  0.67           H  
ATOM    399 HD21 ASN A  29      -6.629  -1.038   5.236  1.00  1.73           H  
ATOM    400 HD22 ASN A  29      -5.527  -1.323   6.494  1.00  1.88           H  
ATOM    401  N   ILE A  30      -5.660  -4.802   1.540  1.00  0.30           N  
ATOM    402  CA  ILE A  30      -6.395  -5.565   0.522  1.00  0.33           C  
ATOM    403  C   ILE A  30      -7.805  -5.023   0.276  1.00  0.37           C  
ATOM    404  O   ILE A  30      -8.469  -4.514   1.177  1.00  0.41           O  
ATOM    405  CB  ILE A  30      -6.471  -7.057   0.893  1.00  0.39           C  
ATOM    406  CG1 ILE A  30      -6.135  -7.254   2.376  1.00  0.40           C  
ATOM    407  CG2 ILE A  30      -5.488  -7.859   0.031  1.00  0.42           C  
ATOM    408  CD1 ILE A  30      -4.625  -7.102   2.566  1.00  0.41           C  
ATOM    409  H   ILE A  30      -5.572  -5.186   2.435  1.00  0.33           H  
ATOM    410  HA  ILE A  30      -5.847  -5.483  -0.405  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -7.472  -7.418   0.706  1.00  0.43           H  
ATOM    412 HG12 ILE A  30      -6.656  -6.516   2.968  1.00  0.42           H  
ATOM    413 HG13 ILE A  30      -6.437  -8.243   2.686  1.00  0.46           H  
ATOM    414 HG21 ILE A  30      -5.873  -7.938  -0.976  1.00  0.77           H  
ATOM    415 HG22 ILE A  30      -5.365  -8.847   0.448  1.00  0.77           H  
ATOM    416 HG23 ILE A  30      -4.533  -7.357   0.012  1.00  0.86           H  
ATOM    417 HD11 ILE A  30      -4.429  -6.516   3.449  1.00  1.02           H  
ATOM    418 HD12 ILE A  30      -4.206  -6.606   1.703  1.00  0.97           H  
ATOM    419 HD13 ILE A  30      -4.177  -8.078   2.670  1.00  1.04           H  
ATOM    420  N   GLY A  31      -8.231  -5.148  -0.977  1.00  0.39           N  
ATOM    421  CA  GLY A  31      -9.550  -4.686  -1.424  1.00  0.45           C  
ATOM    422  C   GLY A  31      -9.411  -3.548  -2.428  1.00  0.43           C  
ATOM    423  O   GLY A  31     -10.286  -3.335  -3.266  1.00  0.49           O  
ATOM    424  H   GLY A  31      -7.633  -5.565  -1.630  1.00  0.39           H  
ATOM    425  HA2 GLY A  31     -10.079  -5.507  -1.887  1.00  0.51           H  
ATOM    426  HA3 GLY A  31     -10.110  -4.337  -0.572  1.00  0.47           H  
ATOM    427  N   LYS A  32      -8.279  -2.867  -2.372  1.00  0.37           N  
ATOM    428  CA  LYS A  32      -7.979  -1.794  -3.311  1.00  0.37           C  
ATOM    429  C   LYS A  32      -6.492  -1.835  -3.644  1.00  0.35           C  
ATOM    430  O   LYS A  32      -5.654  -1.542  -2.793  1.00  0.45           O  
ATOM    431  CB  LYS A  32      -8.359  -0.425  -2.738  1.00  0.38           C  
ATOM    432  CG  LYS A  32      -7.791   0.675  -3.647  1.00  0.50           C  
ATOM    433  CD  LYS A  32      -8.647   1.941  -3.541  1.00  0.39           C  
ATOM    434  CE  LYS A  32      -7.900   3.119  -4.176  1.00  0.37           C  
ATOM    435  NZ  LYS A  32      -6.677   3.408  -3.375  1.00  0.31           N  
ATOM    436  H   LYS A  32      -7.607  -3.119  -1.707  1.00  0.34           H  
ATOM    437  HA  LYS A  32      -8.541  -1.962  -4.220  1.00  0.43           H  
ATOM    438  HB2 LYS A  32      -9.435  -0.339  -2.693  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -7.948  -0.319  -1.746  1.00  0.40           H  
ATOM    440  HG2 LYS A  32      -6.780   0.900  -3.347  1.00  0.77           H  
ATOM    441  HG3 LYS A  32      -7.791   0.331  -4.671  1.00  0.82           H  
ATOM    442  HD2 LYS A  32      -9.583   1.786  -4.058  1.00  0.65           H  
ATOM    443  HD3 LYS A  32      -8.842   2.159  -2.501  1.00  0.55           H  
ATOM    444  HE2 LYS A  32      -7.620   2.866  -5.188  1.00  0.45           H  
ATOM    445  HE3 LYS A  32      -8.540   3.990  -4.186  1.00  0.43           H  
ATOM    446  HZ1 LYS A  32      -5.932   2.683  -3.582  1.00  0.35           H  
ATOM    447  HZ2 LYS A  32      -6.916   3.382  -2.341  1.00  0.33           H  
ATOM    448  HZ3 LYS A  32      -6.299   4.363  -3.622  1.00  0.34           H  
ATOM    449  N   LYS A  33      -6.164  -2.218  -4.869  1.00  0.39           N  
ATOM    450  CA  LYS A  33      -4.764  -2.304  -5.266  1.00  0.40           C  
ATOM    451  C   LYS A  33      -4.352  -1.085  -6.081  1.00  0.41           C  
ATOM    452  O   LYS A  33      -4.868  -0.848  -7.176  1.00  0.56           O  
ATOM    453  CB  LYS A  33      -4.528  -3.577  -6.087  1.00  0.52           C  
ATOM    454  CG  LYS A  33      -3.075  -3.611  -6.592  1.00  0.56           C  
ATOM    455  CD  LYS A  33      -3.045  -3.480  -8.124  1.00  0.75           C  
ATOM    456  CE  LYS A  33      -2.371  -2.163  -8.526  1.00  0.75           C  
ATOM    457  NZ  LYS A  33      -1.031  -2.074  -7.878  1.00  0.76           N  
ATOM    458  H   LYS A  33      -6.866  -2.456  -5.508  1.00  0.52           H  
ATOM    459  HA  LYS A  33      -4.153  -2.344  -4.373  1.00  0.37           H  
ATOM    460  HB2 LYS A  33      -4.713  -4.442  -5.466  1.00  0.60           H  
ATOM    461  HB3 LYS A  33      -5.203  -3.591  -6.930  1.00  0.66           H  
ATOM    462  HG2 LYS A  33      -2.523  -2.795  -6.149  1.00  0.54           H  
ATOM    463  HG3 LYS A  33      -2.619  -4.547  -6.305  1.00  0.66           H  
ATOM    464  HD2 LYS A  33      -2.491  -4.307  -8.542  1.00  0.94           H  
ATOM    465  HD3 LYS A  33      -4.054  -3.496  -8.510  1.00  0.95           H  
ATOM    466  HE2 LYS A  33      -2.255  -2.131  -9.601  1.00  0.94           H  
ATOM    467  HE3 LYS A  33      -2.982  -1.330  -8.208  1.00  0.76           H  
ATOM    468  HZ1 LYS A  33      -1.047  -1.323  -7.123  1.00  0.67           H  
ATOM    469  HZ2 LYS A  33      -0.318  -1.818  -8.586  1.00  0.97           H  
ATOM    470  HZ3 LYS A  33      -0.787  -2.990  -7.455  1.00  0.89           H  
ATOM    471  N   ASP A  34      -3.415  -0.327  -5.538  1.00  0.37           N  
ATOM    472  CA  ASP A  34      -2.913   0.864  -6.203  1.00  0.42           C  
ATOM    473  C   ASP A  34      -1.532   0.601  -6.802  1.00  0.53           C  
ATOM    474  O   ASP A  34      -0.894  -0.350  -6.376  1.00  0.60           O  
ATOM    475  CB  ASP A  34      -2.831   1.996  -5.188  1.00  0.40           C  
ATOM    476  CG  ASP A  34      -4.226   2.551  -4.926  1.00  0.37           C  
ATOM    477  OD1 ASP A  34      -4.668   3.383  -5.696  1.00  0.50           O  
ATOM    478  OD2 ASP A  34      -4.840   2.136  -3.951  1.00  0.34           O  
ATOM    479  OXT ASP A  34      -1.138   1.339  -7.686  1.00  0.70           O  
ATOM    480  H   ASP A  34      -3.040  -0.579  -4.658  1.00  0.39           H  
ATOM    481  HA  ASP A  34      -3.594   1.148  -6.993  1.00  0.45           H  
ATOM    482  HB2 ASP A  34      -2.412   1.614  -4.267  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -2.196   2.776  -5.576  1.00  0.51           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.718  14.570  -5.384  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.571  13.498  -5.979  1.00  1.18           C  
ATOM      3  C   GLY A   1       2.450  12.882  -4.895  1.00  0.84           C  
ATOM      4  O   GLY A   1       3.669  13.031  -4.913  1.00  1.00           O  
ATOM      5  H1  GLY A   1       1.063  15.502  -5.689  1.00  1.74           H  
ATOM      6  H2  GLY A   1       0.755  14.509  -4.332  1.00  1.14           H  
ATOM      7  H3  GLY A   1      -0.265  14.445  -5.696  1.00  1.56           H  
ATOM      8  HA2 GLY A   1       0.940  12.733  -6.409  1.00  1.34           H  
ATOM      9  HA3 GLY A   1       2.200  13.921  -6.748  1.00  1.52           H  
ATOM     10  N   SER A   2       1.815  12.205  -3.947  1.00  0.57           N  
ATOM     11  CA  SER A   2       2.534  11.574  -2.841  1.00  0.43           C  
ATOM     12  C   SER A   2       3.371  10.387  -3.322  1.00  0.36           C  
ATOM     13  O   SER A   2       3.048   9.749  -4.324  1.00  0.43           O  
ATOM     14  CB  SER A   2       1.528  11.101  -1.794  1.00  0.62           C  
ATOM     15  OG  SER A   2       2.216  10.647  -0.637  1.00  0.84           O  
ATOM     16  H   SER A   2       0.828  12.135  -3.983  1.00  0.72           H  
ATOM     17  HA  SER A   2       3.188  12.302  -2.387  1.00  0.63           H  
ATOM     18  HB2 SER A   2       0.882  11.920  -1.522  1.00  0.82           H  
ATOM     19  HB3 SER A   2       0.932  10.300  -2.209  1.00  0.69           H  
ATOM     20  HG  SER A   2       1.577  10.623   0.090  1.00  1.15           H  
ATOM     21  N   VAL A   3       4.441  10.096  -2.588  1.00  0.32           N  
ATOM     22  CA  VAL A   3       5.330   8.978  -2.928  1.00  0.30           C  
ATOM     23  C   VAL A   3       5.018   7.767  -2.047  1.00  0.23           C  
ATOM     24  O   VAL A   3       5.330   6.623  -2.394  1.00  0.22           O  
ATOM     25  CB  VAL A   3       6.799   9.387  -2.731  1.00  0.39           C  
ATOM     26  CG1 VAL A   3       7.635   8.883  -3.911  1.00  0.84           C  
ATOM     27  CG2 VAL A   3       6.913  10.916  -2.650  1.00  0.93           C  
ATOM     28  H   VAL A   3       4.636  10.639  -1.798  1.00  0.37           H  
ATOM     29  HA  VAL A   3       5.178   8.706  -3.962  1.00  0.35           H  
ATOM     30  HB  VAL A   3       7.173   8.949  -1.813  1.00  0.49           H  
ATOM     31 HG11 VAL A   3       8.639   9.279  -3.836  1.00  1.32           H  
ATOM     32 HG12 VAL A   3       7.189   9.212  -4.837  1.00  1.38           H  
ATOM     33 HG13 VAL A   3       7.672   7.802  -3.892  1.00  1.36           H  
ATOM     34 HG21 VAL A   3       6.487  11.263  -1.720  1.00  1.15           H  
ATOM     35 HG22 VAL A   3       6.382  11.361  -3.479  1.00  1.44           H  
ATOM     36 HG23 VAL A   3       7.954  11.201  -2.696  1.00  1.57           H  
ATOM     37  N   GLY A   4       4.393   8.032  -0.904  1.00  0.25           N  
ATOM     38  CA  GLY A   4       4.035   6.974   0.037  1.00  0.24           C  
ATOM     39  C   GLY A   4       3.575   5.713  -0.683  1.00  0.19           C  
ATOM     40  O   GLY A   4       3.990   4.609  -0.336  1.00  0.20           O  
ATOM     41  H   GLY A   4       4.170   8.962  -0.687  1.00  0.31           H  
ATOM     42  HA2 GLY A   4       4.896   6.735   0.645  1.00  0.27           H  
ATOM     43  HA3 GLY A   4       3.237   7.321   0.676  1.00  0.29           H  
ATOM     44  N   CYS A   5       2.708   5.877  -1.684  1.00  0.22           N  
ATOM     45  CA  CYS A   5       2.198   4.725  -2.426  1.00  0.21           C  
ATOM     46  C   CYS A   5       3.332   3.920  -3.055  1.00  0.20           C  
ATOM     47  O   CYS A   5       3.118   2.797  -3.501  1.00  0.27           O  
ATOM     48  CB  CYS A   5       1.168   5.149  -3.482  1.00  0.25           C  
ATOM     49  SG  CYS A   5      -0.432   4.407  -3.040  1.00  0.24           S  
ATOM     50  H   CYS A   5       2.405   6.775  -1.915  1.00  0.28           H  
ATOM     51  HA  CYS A   5       1.702   4.082  -1.721  1.00  0.22           H  
ATOM     52  HB2 CYS A   5       1.080   6.225  -3.497  1.00  0.31           H  
ATOM     53  HB3 CYS A   5       1.474   4.794  -4.455  1.00  0.31           H  
ATOM     54  N   ALA A   6       4.544   4.470  -3.040  1.00  0.19           N  
ATOM     55  CA  ALA A   6       5.702   3.751  -3.560  1.00  0.22           C  
ATOM     56  C   ALA A   6       6.355   3.012  -2.393  1.00  0.21           C  
ATOM     57  O   ALA A   6       6.628   1.803  -2.451  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.694   4.730  -4.197  1.00  0.28           C  
ATOM     59  H   ALA A   6       4.671   5.363  -2.636  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.378   3.034  -4.297  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.151   5.495  -4.732  1.00  1.03           H  
ATOM     62  HB2 ALA A   6       7.335   4.198  -4.885  1.00  0.92           H  
ATOM     63  HB3 ALA A   6       7.296   5.188  -3.427  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.554   3.748  -1.309  1.00  0.19           N  
ATOM     65  CA  GLU A   7       7.128   3.169  -0.101  1.00  0.21           C  
ATOM     66  C   GLU A   7       6.137   2.189   0.524  1.00  0.22           C  
ATOM     67  O   GLU A   7       6.514   1.108   0.966  1.00  0.31           O  
ATOM     68  CB  GLU A   7       7.470   4.273   0.904  1.00  0.26           C  
ATOM     69  CG  GLU A   7       8.601   5.148   0.349  1.00  0.30           C  
ATOM     70  CD  GLU A   7       8.029   6.263  -0.519  1.00  0.55           C  
ATOM     71  OE1 GLU A   7       7.280   7.071   0.005  1.00  0.82           O  
ATOM     72  OE2 GLU A   7       8.346   6.292  -1.694  1.00  1.26           O  
ATOM     73  H   GLU A   7       6.283   4.695  -1.317  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.030   2.639  -0.360  1.00  0.24           H  
ATOM     75  HB2 GLU A   7       6.595   4.884   1.081  1.00  0.28           H  
ATOM     76  HB3 GLU A   7       7.789   3.827   1.835  1.00  0.30           H  
ATOM     77  HG2 GLU A   7       9.152   5.584   1.168  1.00  0.51           H  
ATOM     78  HG3 GLU A   7       9.267   4.541  -0.247  1.00  0.51           H  
ATOM     79  N   CYS A   8       4.863   2.579   0.544  1.00  0.19           N  
ATOM     80  CA  CYS A   8       3.806   1.736   1.107  1.00  0.21           C  
ATOM     81  C   CYS A   8       3.993   0.278   0.693  1.00  0.23           C  
ATOM     82  O   CYS A   8       4.164  -0.594   1.545  1.00  0.28           O  
ATOM     83  CB  CYS A   8       2.430   2.231   0.650  1.00  0.23           C  
ATOM     84  SG  CYS A   8       1.602   3.059   2.028  1.00  0.31           S  
ATOM     85  H   CYS A   8       4.629   3.455   0.166  1.00  0.22           H  
ATOM     86  HA  CYS A   8       3.853   1.796   2.183  1.00  0.23           H  
ATOM     87  HB2 CYS A   8       2.550   2.926  -0.167  1.00  0.21           H  
ATOM     88  HB3 CYS A   8       1.833   1.394   0.323  1.00  0.29           H  
ATOM     89  N   PRO A   9       3.984  -0.007  -0.589  1.00  0.23           N  
ATOM     90  CA  PRO A   9       4.179  -1.395  -1.083  1.00  0.28           C  
ATOM     91  C   PRO A   9       5.519  -1.938  -0.610  1.00  0.28           C  
ATOM     92  O   PRO A   9       5.612  -3.072  -0.132  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.124  -1.285  -2.614  1.00  0.32           C  
ATOM     94  CG  PRO A   9       4.205   0.171  -2.941  1.00  0.29           C  
ATOM     95  CD  PRO A   9       3.793   0.948  -1.689  1.00  0.24           C  
ATOM     96  HA  PRO A   9       3.379  -2.028  -0.734  1.00  0.32           H  
ATOM     97  HB2 PRO A   9       4.960  -1.813  -3.054  1.00  0.39           H  
ATOM     98  HB3 PRO A   9       3.194  -1.691  -2.979  1.00  0.38           H  
ATOM     99  HG2 PRO A   9       5.215   0.426  -3.225  1.00  0.35           H  
ATOM    100  HG3 PRO A   9       3.527   0.404  -3.747  1.00  0.33           H  
ATOM    101  HD2 PRO A   9       4.428   1.811  -1.559  1.00  0.25           H  
ATOM    102  HD3 PRO A   9       2.759   1.245  -1.750  1.00  0.27           H  
ATOM    103  N   MET A  10       6.552  -1.104  -0.711  1.00  0.27           N  
ATOM    104  CA  MET A  10       7.878  -1.496  -0.254  1.00  0.33           C  
ATOM    105  C   MET A  10       7.837  -1.771   1.248  1.00  0.34           C  
ATOM    106  O   MET A  10       8.498  -2.681   1.748  1.00  0.45           O  
ATOM    107  CB  MET A  10       8.872  -0.375  -0.560  1.00  0.37           C  
ATOM    108  CG  MET A  10       9.233  -0.406  -2.046  1.00  0.49           C  
ATOM    109  SD  MET A  10      10.649  -1.507  -2.302  1.00  1.39           S  
ATOM    110  CE  MET A  10      11.692  -0.341  -3.212  1.00  1.81           C  
ATOM    111  H   MET A  10       6.413  -0.199  -1.078  1.00  0.28           H  
ATOM    112  HA  MET A  10       8.182  -2.395  -0.770  1.00  0.37           H  
ATOM    113  HB2 MET A  10       8.424   0.577  -0.315  1.00  0.44           H  
ATOM    114  HB3 MET A  10       9.766  -0.512   0.027  1.00  0.44           H  
ATOM    115  HG2 MET A  10       8.388  -0.768  -2.615  1.00  1.07           H  
ATOM    116  HG3 MET A  10       9.484   0.591  -2.374  1.00  0.99           H  
ATOM    117  HE1 MET A  10      11.718  -0.623  -4.252  1.00  2.37           H  
ATOM    118  HE2 MET A  10      12.691  -0.360  -2.804  1.00  2.23           H  
ATOM    119  HE3 MET A  10      11.290   0.655  -3.123  1.00  2.21           H  
ATOM    120  N   HIS A  11       7.038  -0.979   1.957  1.00  0.32           N  
ATOM    121  CA  HIS A  11       6.887  -1.130   3.400  1.00  0.37           C  
ATOM    122  C   HIS A  11       5.800  -2.163   3.725  1.00  0.32           C  
ATOM    123  O   HIS A  11       5.217  -2.151   4.814  1.00  0.35           O  
ATOM    124  CB  HIS A  11       6.531   0.224   4.026  1.00  0.48           C  
ATOM    125  CG  HIS A  11       7.282   0.398   5.317  1.00  0.71           C  
ATOM    126  ND1 HIS A  11       7.167  -0.501   6.368  1.00  0.79           N  
ATOM    127  CD2 HIS A  11       8.158   1.363   5.746  1.00  1.21           C  
ATOM    128  CE1 HIS A  11       7.954  -0.061   7.366  1.00  1.00           C  
ATOM    129  NE2 HIS A  11       8.580   1.071   7.040  1.00  1.29           N  
ATOM    130  H   HIS A  11       6.532  -0.272   1.492  1.00  0.35           H  
ATOM    131  HA  HIS A  11       7.824  -1.471   3.817  1.00  0.42           H  
ATOM    132  HB2 HIS A  11       6.802   1.017   3.344  1.00  0.53           H  
ATOM    133  HB3 HIS A  11       5.470   0.265   4.220  1.00  0.54           H  
ATOM    134  HD2 HIS A  11       8.474   2.218   5.166  1.00  1.62           H  
ATOM    135  HE1 HIS A  11       8.063  -0.562   8.317  1.00  1.18           H  
ATOM    136  HE2 HIS A  11       9.202   1.587   7.593  1.00  1.64           H  
ATOM    137  N   CYS A  12       5.557  -3.070   2.786  1.00  0.28           N  
ATOM    138  CA  CYS A  12       4.564  -4.129   2.974  1.00  0.25           C  
ATOM    139  C   CYS A  12       5.271  -5.407   3.423  1.00  0.22           C  
ATOM    140  O   CYS A  12       6.418  -5.651   3.050  1.00  0.23           O  
ATOM    141  CB  CYS A  12       3.774  -4.378   1.688  1.00  0.25           C  
ATOM    142  SG  CYS A  12       2.035  -4.673   2.103  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.070  -3.039   1.949  1.00  0.30           H  
ATOM    144  HA  CYS A  12       3.874  -3.823   3.748  1.00  0.30           H  
ATOM    145  HB2 CYS A  12       3.846  -3.513   1.048  1.00  0.27           H  
ATOM    146  HB3 CYS A  12       4.174  -5.242   1.179  1.00  0.30           H  
ATOM    147  N   LYS A  13       4.613  -6.184   4.271  1.00  0.25           N  
ATOM    148  CA  LYS A  13       5.232  -7.395   4.817  1.00  0.28           C  
ATOM    149  C   LYS A  13       4.850  -8.656   4.030  1.00  0.32           C  
ATOM    150  O   LYS A  13       3.714  -8.817   3.579  1.00  0.33           O  
ATOM    151  CB  LYS A  13       4.833  -7.562   6.292  1.00  0.38           C  
ATOM    152  CG  LYS A  13       4.636  -6.187   6.957  1.00  0.43           C  
ATOM    153  CD  LYS A  13       5.928  -5.356   6.859  1.00  0.45           C  
ATOM    154  CE  LYS A  13       5.693  -3.956   7.446  1.00  0.53           C  
ATOM    155  NZ  LYS A  13       6.398  -2.940   6.607  1.00  0.44           N  
ATOM    156  H   LYS A  13       3.719  -5.921   4.567  1.00  0.29           H  
ATOM    157  HA  LYS A  13       6.305  -7.281   4.770  1.00  0.29           H  
ATOM    158  HB2 LYS A  13       3.909  -8.122   6.349  1.00  0.44           H  
ATOM    159  HB3 LYS A  13       5.609  -8.103   6.814  1.00  0.43           H  
ATOM    160  HG2 LYS A  13       3.831  -5.662   6.465  1.00  0.45           H  
ATOM    161  HG3 LYS A  13       4.383  -6.330   7.998  1.00  0.55           H  
ATOM    162  HD2 LYS A  13       6.714  -5.849   7.411  1.00  0.64           H  
ATOM    163  HD3 LYS A  13       6.221  -5.265   5.824  1.00  0.47           H  
ATOM    164  HE2 LYS A  13       4.633  -3.744   7.458  1.00  0.66           H  
ATOM    165  HE3 LYS A  13       6.077  -3.922   8.456  1.00  0.79           H  
ATOM    166  HZ1 LYS A  13       7.217  -3.376   6.143  1.00  0.51           H  
ATOM    167  HZ2 LYS A  13       6.721  -2.146   7.203  1.00  0.61           H  
ATOM    168  HZ3 LYS A  13       5.738  -2.568   5.871  1.00  0.40           H  
ATOM    169  N   GLY A  14       5.840  -9.538   3.865  1.00  0.39           N  
ATOM    170  CA  GLY A  14       5.671 -10.794   3.125  1.00  0.46           C  
ATOM    171  C   GLY A  14       4.322 -11.453   3.390  1.00  0.48           C  
ATOM    172  O   GLY A  14       3.827 -11.454   4.515  1.00  0.54           O  
ATOM    173  H   GLY A  14       6.720  -9.333   4.244  1.00  0.42           H  
ATOM    174  HA2 GLY A  14       5.757 -10.589   2.069  1.00  0.47           H  
ATOM    175  HA3 GLY A  14       6.455 -11.479   3.412  1.00  0.54           H  
ATOM    176  N   LYS A  15       3.749 -12.014   2.323  1.00  0.51           N  
ATOM    177  CA  LYS A  15       2.451 -12.696   2.379  1.00  0.57           C  
ATOM    178  C   LYS A  15       1.309 -11.715   2.135  1.00  0.50           C  
ATOM    179  O   LYS A  15       0.217 -12.115   1.732  1.00  0.55           O  
ATOM    180  CB  LYS A  15       2.251 -13.381   3.736  1.00  0.65           C  
ATOM    181  CG  LYS A  15       1.141 -14.431   3.625  1.00  0.82           C  
ATOM    182  CD  LYS A  15       1.755 -15.830   3.521  1.00  1.10           C  
ATOM    183  CE  LYS A  15       1.679 -16.529   4.876  1.00  1.56           C  
ATOM    184  NZ  LYS A  15       2.016 -17.969   4.697  1.00  2.24           N  
ATOM    185  H   LYS A  15       4.217 -11.968   1.464  1.00  0.53           H  
ATOM    186  HA  LYS A  15       2.427 -13.450   1.606  1.00  0.65           H  
ATOM    187  HB2 LYS A  15       3.171 -13.857   4.038  1.00  0.70           H  
ATOM    188  HB3 LYS A  15       1.969 -12.644   4.473  1.00  0.68           H  
ATOM    189  HG2 LYS A  15       0.506 -14.378   4.499  1.00  0.92           H  
ATOM    190  HG3 LYS A  15       0.552 -14.233   2.744  1.00  0.91           H  
ATOM    191  HD2 LYS A  15       1.209 -16.406   2.789  1.00  1.45           H  
ATOM    192  HD3 LYS A  15       2.790 -15.753   3.218  1.00  1.34           H  
ATOM    193  HE2 LYS A  15       2.382 -16.071   5.561  1.00  2.06           H  
ATOM    194  HE3 LYS A  15       0.676 -16.438   5.273  1.00  1.97           H  
ATOM    195  HZ1 LYS A  15       1.325 -18.411   4.057  1.00  2.69           H  
ATOM    196  HZ2 LYS A  15       1.988 -18.450   5.617  1.00  2.70           H  
ATOM    197  HZ3 LYS A  15       2.971 -18.054   4.289  1.00  2.54           H  
ATOM    198  N   MET A  16       1.565 -10.430   2.367  1.00  0.41           N  
ATOM    199  CA  MET A  16       0.544  -9.409   2.160  1.00  0.38           C  
ATOM    200  C   MET A  16       1.156  -8.177   1.504  1.00  0.30           C  
ATOM    201  O   MET A  16       1.756  -7.344   2.182  1.00  0.33           O  
ATOM    202  CB  MET A  16      -0.077  -9.005   3.501  1.00  0.49           C  
ATOM    203  CG  MET A  16      -0.505 -10.250   4.287  1.00  0.83           C  
ATOM    204  SD  MET A  16       0.455 -10.361   5.819  1.00  1.75           S  
ATOM    205  CE  MET A  16      -0.929 -10.178   6.972  1.00  1.93           C  
ATOM    206  H   MET A  16       2.453 -10.163   2.686  1.00  0.40           H  
ATOM    207  HA  MET A  16      -0.228  -9.805   1.519  1.00  0.42           H  
ATOM    208  HB2 MET A  16       0.652  -8.449   4.076  1.00  0.77           H  
ATOM    209  HB3 MET A  16      -0.940  -8.380   3.322  1.00  0.68           H  
ATOM    210  HG2 MET A  16      -1.554 -10.180   4.525  1.00  1.24           H  
ATOM    211  HG3 MET A  16      -0.333 -11.132   3.692  1.00  1.22           H  
ATOM    212  HE1 MET A  16      -1.132  -9.127   7.125  1.00  2.26           H  
ATOM    213  HE2 MET A  16      -0.676 -10.642   7.914  1.00  2.38           H  
ATOM    214  HE3 MET A  16      -1.806 -10.655   6.562  1.00  2.28           H  
ATOM    215  N   ALA A  17       1.007  -8.051   0.187  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.564  -6.891  -0.503  1.00  0.24           C  
ATOM    217  C   ALA A  17       0.646  -6.367  -1.600  1.00  0.22           C  
ATOM    218  O   ALA A  17       0.487  -6.976  -2.664  1.00  0.27           O  
ATOM    219  CB  ALA A  17       2.923  -7.218  -1.098  1.00  0.32           C  
ATOM    220  H   ALA A  17       0.523  -8.737  -0.317  1.00  0.31           H  
ATOM    221  HA  ALA A  17       1.695  -6.103   0.225  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.477  -6.300  -1.239  1.00  1.04           H  
ATOM    223  HB2 ALA A  17       2.788  -7.707  -2.050  1.00  1.08           H  
ATOM    224  HB3 ALA A  17       3.462  -7.867  -0.427  1.00  1.04           H  
ATOM    225  N   LYS A  18       0.069  -5.221  -1.323  1.00  0.21           N  
ATOM    226  CA  LYS A  18      -0.817  -4.542  -2.260  1.00  0.22           C  
ATOM    227  C   LYS A  18      -0.972  -3.080  -1.832  1.00  0.21           C  
ATOM    228  O   LYS A  18      -1.551  -2.787  -0.780  1.00  0.27           O  
ATOM    229  CB  LYS A  18      -2.183  -5.236  -2.365  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -2.492  -6.061  -1.105  1.00  0.30           C  
ATOM    231  CD  LYS A  18      -2.127  -7.551  -1.286  1.00  0.33           C  
ATOM    232  CE  LYS A  18      -2.514  -8.060  -2.681  1.00  0.39           C  
ATOM    233  NZ  LYS A  18      -1.283  -8.174  -3.524  1.00  0.39           N  
ATOM    234  H   LYS A  18       0.268  -4.801  -0.464  1.00  0.22           H  
ATOM    235  HA  LYS A  18      -0.353  -4.561  -3.231  1.00  0.24           H  
ATOM    236  HB2 LYS A  18      -2.951  -4.483  -2.488  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -2.180  -5.877  -3.226  1.00  0.31           H  
ATOM    238  HG2 LYS A  18      -1.936  -5.656  -0.271  1.00  0.32           H  
ATOM    239  HG3 LYS A  18      -3.544  -5.982  -0.895  1.00  0.36           H  
ATOM    240  HD2 LYS A  18      -1.069  -7.681  -1.142  1.00  0.31           H  
ATOM    241  HD3 LYS A  18      -2.652  -8.132  -0.542  1.00  0.41           H  
ATOM    242  HE2 LYS A  18      -2.979  -9.033  -2.589  1.00  0.49           H  
ATOM    243  HE3 LYS A  18      -3.212  -7.376  -3.141  1.00  0.42           H  
ATOM    244  HZ1 LYS A  18      -0.956  -9.160  -3.532  1.00  0.51           H  
ATOM    245  HZ2 LYS A  18      -0.519  -7.563  -3.126  1.00  0.36           H  
ATOM    246  HZ3 LYS A  18      -1.495  -7.871  -4.496  1.00  0.51           H  
ATOM    247  N   PRO A  19      -0.428  -2.166  -2.599  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.466  -0.708  -2.270  1.00  0.27           C  
ATOM    249  C   PRO A  19      -1.805  -0.037  -2.575  1.00  0.22           C  
ATOM    250  O   PRO A  19      -2.491  -0.395  -3.536  1.00  0.30           O  
ATOM    251  CB  PRO A  19       0.639  -0.133  -3.152  1.00  0.36           C  
ATOM    252  CG  PRO A  19       0.663  -1.014  -4.356  1.00  0.34           C  
ATOM    253  CD  PRO A  19       0.286  -2.414  -3.868  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.206  -0.557  -1.236  1.00  0.33           H  
ATOM    255  HB2 PRO A  19       0.408   0.886  -3.431  1.00  0.44           H  
ATOM    256  HB3 PRO A  19       1.589  -0.179  -2.643  1.00  0.45           H  
ATOM    257  HG2 PRO A  19      -0.056  -0.663  -5.085  1.00  0.40           H  
ATOM    258  HG3 PRO A  19       1.651  -1.032  -4.787  1.00  0.42           H  
ATOM    259  HD2 PRO A  19      -0.360  -2.902  -4.586  1.00  0.35           H  
ATOM    260  HD3 PRO A  19       1.172  -3.006  -3.689  1.00  0.35           H  
ATOM    261  N   THR A  20      -2.146   0.954  -1.751  1.00  0.24           N  
ATOM    262  CA  THR A  20      -3.385   1.712  -1.920  1.00  0.21           C  
ATOM    263  C   THR A  20      -3.140   3.191  -1.607  1.00  0.19           C  
ATOM    264  O   THR A  20      -2.569   3.526  -0.561  1.00  0.27           O  
ATOM    265  CB  THR A  20      -4.489   1.168  -0.997  1.00  0.27           C  
ATOM    266  OG1 THR A  20      -3.950   0.195  -0.110  1.00  0.42           O  
ATOM    267  CG2 THR A  20      -5.590   0.524  -1.840  1.00  0.47           C  
ATOM    268  H   THR A  20      -1.542   1.188  -1.014  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.709   1.623  -2.943  1.00  0.23           H  
ATOM    270  HB  THR A  20      -4.912   1.980  -0.426  1.00  0.35           H  
ATOM    271  HG1 THR A  20      -3.045   0.475   0.130  1.00  0.34           H  
ATOM    272 HG21 THR A  20      -6.446   0.317  -1.215  1.00  1.09           H  
ATOM    273 HG22 THR A  20      -5.224  -0.399  -2.266  1.00  1.04           H  
ATOM    274 HG23 THR A  20      -5.878   1.197  -2.633  1.00  1.05           H  
ATOM    275  N   CYS A  21      -3.569   4.068  -2.516  1.00  0.18           N  
ATOM    276  CA  CYS A  21      -3.393   5.513  -2.332  1.00  0.20           C  
ATOM    277  C   CYS A  21      -4.720   6.174  -1.946  1.00  0.22           C  
ATOM    278  O   CYS A  21      -5.766   5.870  -2.520  1.00  0.29           O  
ATOM    279  CB  CYS A  21      -2.860   6.153  -3.619  1.00  0.24           C  
ATOM    280  SG  CYS A  21      -1.727   5.014  -4.468  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.019   3.733  -3.336  1.00  0.23           H  
ATOM    282  HA  CYS A  21      -2.680   5.682  -1.544  1.00  0.23           H  
ATOM    283  HB2 CYS A  21      -3.687   6.383  -4.268  1.00  0.32           H  
ATOM    284  HB3 CYS A  21      -2.335   7.063  -3.374  1.00  0.33           H  
ATOM    285  N   GLU A  22      -4.671   7.072  -0.965  1.00  0.23           N  
ATOM    286  CA  GLU A  22      -5.864   7.760  -0.498  1.00  0.28           C  
ATOM    287  C   GLU A  22      -5.562   9.227  -0.187  1.00  0.29           C  
ATOM    288  O   GLU A  22      -4.921   9.547   0.810  1.00  0.33           O  
ATOM    289  CB  GLU A  22      -6.407   7.060   0.757  1.00  0.37           C  
ATOM    290  CG  GLU A  22      -5.241   6.520   1.597  1.00  0.50           C  
ATOM    291  CD  GLU A  22      -5.761   5.787   2.824  1.00  0.72           C  
ATOM    292  OE1 GLU A  22      -6.567   4.877   2.661  1.00  1.25           O  
ATOM    293  OE2 GLU A  22      -5.336   6.128   3.919  1.00  1.03           O  
ATOM    294  H   GLU A  22      -3.812   7.272  -0.536  1.00  0.25           H  
ATOM    295  HA  GLU A  22      -6.619   7.716  -1.269  1.00  0.32           H  
ATOM    296  HB2 GLU A  22      -6.979   7.765   1.344  1.00  0.56           H  
ATOM    297  HB3 GLU A  22      -7.042   6.240   0.462  1.00  0.43           H  
ATOM    298  HG2 GLU A  22      -4.656   5.837   1.002  1.00  0.87           H  
ATOM    299  HG3 GLU A  22      -4.620   7.341   1.914  1.00  0.88           H  
ATOM    300  N   ASN A  23      -6.035  10.106  -1.054  1.00  0.34           N  
ATOM    301  CA  ASN A  23      -5.843  11.554  -0.890  1.00  0.40           C  
ATOM    302  C   ASN A  23      -4.385  11.898  -0.531  1.00  0.35           C  
ATOM    303  O   ASN A  23      -4.112  12.629   0.416  1.00  0.41           O  
ATOM    304  CB  ASN A  23      -6.853  12.085   0.155  1.00  0.51           C  
ATOM    305  CG  ASN A  23      -6.235  12.295   1.540  1.00  0.52           C  
ATOM    306  OD1 ASN A  23      -6.382  13.366   2.122  1.00  0.71           O  
ATOM    307  ND2 ASN A  23      -5.563  11.343   2.111  1.00  0.55           N  
ATOM    308  H   ASN A  23      -6.533   9.774  -1.825  1.00  0.38           H  
ATOM    309  HA  ASN A  23      -6.065  12.027  -1.837  1.00  0.47           H  
ATOM    310  HB2 ASN A  23      -7.251  13.028  -0.191  1.00  0.65           H  
ATOM    311  HB3 ASN A  23      -7.663  11.378   0.239  1.00  0.56           H  
ATOM    312 HD21 ASN A  23      -5.443  10.479   1.654  1.00  0.61           H  
ATOM    313 HD22 ASN A  23      -5.173  11.488   2.996  1.00  0.66           H  
ATOM    314  N   GLU A  24      -3.462  11.352  -1.322  1.00  0.30           N  
ATOM    315  CA  GLU A  24      -2.020  11.568  -1.134  1.00  0.30           C  
ATOM    316  C   GLU A  24      -1.467  10.696  -0.007  1.00  0.26           C  
ATOM    317  O   GLU A  24      -0.252  10.628   0.199  1.00  0.36           O  
ATOM    318  CB  GLU A  24      -1.691  13.050  -0.885  1.00  0.37           C  
ATOM    319  CG  GLU A  24      -1.812  13.825  -2.204  1.00  0.43           C  
ATOM    320  CD  GLU A  24      -0.607  13.548  -3.098  1.00  0.50           C  
ATOM    321  OE1 GLU A  24      -0.638  12.572  -3.828  1.00  0.74           O  
ATOM    322  OE2 GLU A  24       0.334  14.322  -3.054  1.00  0.65           O  
ATOM    323  H   GLU A  24      -3.759  10.782  -2.059  1.00  0.32           H  
ATOM    324  HA  GLU A  24      -1.527  11.269  -2.046  1.00  0.31           H  
ATOM    325  HB2 GLU A  24      -2.371  13.463  -0.159  1.00  0.46           H  
ATOM    326  HB3 GLU A  24      -0.680  13.136  -0.514  1.00  0.37           H  
ATOM    327  HG2 GLU A  24      -2.712  13.522  -2.716  1.00  0.56           H  
ATOM    328  HG3 GLU A  24      -1.861  14.883  -1.993  1.00  0.51           H  
ATOM    329  N   VAL A  25      -2.356   9.992   0.691  1.00  0.24           N  
ATOM    330  CA  VAL A  25      -1.931   9.085   1.755  1.00  0.23           C  
ATOM    331  C   VAL A  25      -1.917   7.667   1.189  1.00  0.21           C  
ATOM    332  O   VAL A  25      -2.776   7.309   0.383  1.00  0.25           O  
ATOM    333  CB  VAL A  25      -2.877   9.180   2.962  1.00  0.29           C  
ATOM    334  CG1 VAL A  25      -2.534   8.092   3.984  1.00  0.33           C  
ATOM    335  CG2 VAL A  25      -2.717  10.553   3.622  1.00  0.39           C  
ATOM    336  H   VAL A  25      -3.311  10.055   0.467  1.00  0.30           H  
ATOM    337  HA  VAL A  25      -0.930   9.348   2.065  1.00  0.24           H  
ATOM    338  HB  VAL A  25      -3.897   9.056   2.634  1.00  0.33           H  
ATOM    339 HG11 VAL A  25      -1.465   8.047   4.118  1.00  0.79           H  
ATOM    340 HG12 VAL A  25      -2.895   7.137   3.629  1.00  0.83           H  
ATOM    341 HG13 VAL A  25      -3.005   8.325   4.928  1.00  0.89           H  
ATOM    342 HG21 VAL A  25      -3.529  10.716   4.315  1.00  1.06           H  
ATOM    343 HG22 VAL A  25      -2.731  11.322   2.864  1.00  1.17           H  
ATOM    344 HG23 VAL A  25      -1.779  10.591   4.154  1.00  1.08           H  
ATOM    345  N   CYS A  26      -0.917   6.877   1.560  1.00  0.21           N  
ATOM    346  CA  CYS A  26      -0.801   5.526   1.028  1.00  0.23           C  
ATOM    347  C   CYS A  26      -0.959   4.462   2.106  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.597   4.671   3.262  1.00  0.26           O  
ATOM    349  CB  CYS A  26       0.561   5.370   0.370  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.817   5.027   1.628  1.00  0.31           S  
ATOM    351  H   CYS A  26      -0.230   7.209   2.164  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.561   5.377   0.279  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.520   4.558  -0.323  1.00  0.32           H  
ATOM    354  HB3 CYS A  26       0.815   6.279  -0.155  1.00  0.37           H  
ATOM    355  N   LYS A  27      -1.499   3.316   1.703  1.00  0.21           N  
ATOM    356  CA  LYS A  27      -1.705   2.198   2.619  1.00  0.22           C  
ATOM    357  C   LYS A  27      -1.551   0.859   1.890  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.899   0.741   0.714  1.00  0.35           O  
ATOM    359  CB  LYS A  27      -3.115   2.276   3.218  1.00  0.27           C  
ATOM    360  CG  LYS A  27      -3.235   3.510   4.121  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.092   3.180   5.352  1.00  0.44           C  
ATOM    362  CE  LYS A  27      -5.536   2.890   4.931  1.00  0.52           C  
ATOM    363  NZ  LYS A  27      -6.297   4.170   4.843  1.00  0.70           N  
ATOM    364  H   LYS A  27      -1.766   3.219   0.760  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.981   2.255   3.418  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.837   2.348   2.415  1.00  0.32           H  
ATOM    367  HB3 LYS A  27      -3.312   1.383   3.797  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -2.249   3.814   4.442  1.00  0.39           H  
ATOM    369  HG3 LYS A  27      -3.695   4.316   3.567  1.00  0.40           H  
ATOM    370  HD2 LYS A  27      -3.683   2.313   5.849  1.00  0.59           H  
ATOM    371  HD3 LYS A  27      -4.080   4.020   6.032  1.00  0.62           H  
ATOM    372  HE2 LYS A  27      -5.540   2.401   3.967  1.00  0.77           H  
ATOM    373  HE3 LYS A  27      -6.001   2.242   5.662  1.00  0.67           H  
ATOM    374  HZ1 LYS A  27      -5.655   4.981   5.018  1.00  0.88           H  
ATOM    375  HZ2 LYS A  27      -7.069   4.180   5.537  1.00  1.14           H  
ATOM    376  HZ3 LYS A  27      -6.694   4.277   3.862  1.00  1.16           H  
ATOM    377  N   CYS A  28      -1.070  -0.156   2.604  1.00  0.20           N  
ATOM    378  CA  CYS A  28      -0.928  -1.495   2.026  1.00  0.20           C  
ATOM    379  C   CYS A  28      -2.120  -2.326   2.492  1.00  0.21           C  
ATOM    380  O   CYS A  28      -2.114  -2.855   3.603  1.00  0.28           O  
ATOM    381  CB  CYS A  28       0.386  -2.148   2.477  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.015  -3.210   1.148  1.00  0.26           S  
ATOM    383  H   CYS A  28      -0.839  -0.013   3.543  1.00  0.27           H  
ATOM    384  HA  CYS A  28      -0.940  -1.424   0.952  1.00  0.19           H  
ATOM    385  HB2 CYS A  28       1.113  -1.379   2.696  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.213  -2.742   3.361  1.00  0.27           H  
ATOM    387  N   ASN A  29      -3.161  -2.382   1.666  1.00  0.21           N  
ATOM    388  CA  ASN A  29      -4.382  -3.092   2.049  1.00  0.24           C  
ATOM    389  C   ASN A  29      -4.608  -4.372   1.249  1.00  0.26           C  
ATOM    390  O   ASN A  29      -4.535  -4.377   0.021  1.00  0.30           O  
ATOM    391  CB  ASN A  29      -5.583  -2.163   1.852  1.00  0.30           C  
ATOM    392  CG  ASN A  29      -5.380  -0.866   2.616  1.00  0.31           C  
ATOM    393  OD1 ASN A  29      -5.650  -0.798   3.811  1.00  0.52           O  
ATOM    394  ND2 ASN A  29      -4.911   0.171   1.999  1.00  0.37           N  
ATOM    395  H   ASN A  29      -3.123  -1.907   0.805  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -4.323  -3.348   3.097  1.00  0.28           H  
ATOM    397  HB2 ASN A  29      -5.690  -1.938   0.801  1.00  0.37           H  
ATOM    398  HB3 ASN A  29      -6.476  -2.648   2.210  1.00  0.45           H  
ATOM    399 HD21 ASN A  29      -4.680   0.116   1.036  1.00  0.46           H  
ATOM    400 HD22 ASN A  29      -4.796   1.009   2.483  1.00  0.48           H  
ATOM    401  N   ILE A  30      -4.929  -5.446   1.964  1.00  0.32           N  
ATOM    402  CA  ILE A  30      -5.214  -6.731   1.331  1.00  0.39           C  
ATOM    403  C   ILE A  30      -6.635  -6.754   0.788  1.00  0.43           C  
ATOM    404  O   ILE A  30      -7.593  -6.406   1.479  1.00  0.47           O  
ATOM    405  CB  ILE A  30      -5.008  -7.898   2.311  1.00  0.43           C  
ATOM    406  CG1 ILE A  30      -4.961  -7.374   3.747  1.00  0.42           C  
ATOM    407  CG2 ILE A  30      -3.702  -8.629   1.988  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.616  -6.685   3.976  1.00  0.42           C  
ATOM    409  H   ILE A  30      -5.003  -5.365   2.935  1.00  0.36           H  
ATOM    410  HA  ILE A  30      -4.535  -6.860   0.503  1.00  0.41           H  
ATOM    411  HB  ILE A  30      -5.831  -8.592   2.213  1.00  0.50           H  
ATOM    412 HG12 ILE A  30      -5.766  -6.671   3.905  1.00  0.41           H  
ATOM    413 HG13 ILE A  30      -5.062  -8.199   4.436  1.00  0.49           H  
ATOM    414 HG21 ILE A  30      -3.800  -9.140   1.040  1.00  1.06           H  
ATOM    415 HG22 ILE A  30      -3.491  -9.349   2.765  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -2.893  -7.914   1.931  1.00  1.03           H  
ATOM    417 HD11 ILE A  30      -2.965  -7.345   4.525  1.00  0.91           H  
ATOM    418 HD12 ILE A  30      -3.767  -5.775   4.533  1.00  0.92           H  
ATOM    419 HD13 ILE A  30      -3.165  -6.451   3.020  1.00  0.91           H  
ATOM    420  N   GLY A  31      -6.744  -7.169  -0.460  1.00  0.47           N  
ATOM    421  CA  GLY A  31      -8.035  -7.253  -1.143  1.00  0.53           C  
ATOM    422  C   GLY A  31      -8.163  -6.168  -2.208  1.00  0.51           C  
ATOM    423  O   GLY A  31      -8.928  -6.309  -3.159  1.00  0.58           O  
ATOM    424  H   GLY A  31      -5.933  -7.427  -0.937  1.00  0.50           H  
ATOM    425  HA2 GLY A  31      -8.130  -8.222  -1.609  1.00  0.60           H  
ATOM    426  HA3 GLY A  31      -8.825  -7.128  -0.421  1.00  0.56           H  
ATOM    427  N   LYS A  32      -7.392  -5.098  -2.052  1.00  0.43           N  
ATOM    428  CA  LYS A  32      -7.408  -4.002  -3.019  1.00  0.42           C  
ATOM    429  C   LYS A  32      -6.002  -3.453  -3.230  1.00  0.37           C  
ATOM    430  O   LYS A  32      -5.323  -3.076  -2.277  1.00  0.42           O  
ATOM    431  CB  LYS A  32      -8.331  -2.872  -2.544  1.00  0.47           C  
ATOM    432  CG  LYS A  32      -8.860  -2.090  -3.759  1.00  0.49           C  
ATOM    433  CD  LYS A  32      -7.825  -1.045  -4.207  1.00  0.46           C  
ATOM    434  CE  LYS A  32      -8.171  -0.540  -5.613  1.00  0.54           C  
ATOM    435  NZ  LYS A  32      -6.915  -0.178  -6.341  1.00  0.44           N  
ATOM    436  H   LYS A  32      -6.790  -5.049  -1.282  1.00  0.40           H  
ATOM    437  HA  LYS A  32      -7.777  -4.378  -3.960  1.00  0.46           H  
ATOM    438  HB2 LYS A  32      -9.162  -3.295  -1.998  1.00  0.56           H  
ATOM    439  HB3 LYS A  32      -7.781  -2.203  -1.898  1.00  0.48           H  
ATOM    440  HG2 LYS A  32      -9.055  -2.778  -4.569  1.00  0.57           H  
ATOM    441  HG3 LYS A  32      -9.779  -1.589  -3.487  1.00  0.63           H  
ATOM    442  HD2 LYS A  32      -7.832  -0.213  -3.517  1.00  0.59           H  
ATOM    443  HD3 LYS A  32      -6.843  -1.488  -4.220  1.00  0.51           H  
ATOM    444  HE2 LYS A  32      -8.692  -1.315  -6.157  1.00  0.73           H  
ATOM    445  HE3 LYS A  32      -8.806   0.331  -5.534  1.00  0.67           H  
ATOM    446  HZ1 LYS A  32      -6.330  -1.035  -6.501  1.00  0.52           H  
ATOM    447  HZ2 LYS A  32      -6.352   0.518  -5.760  1.00  0.38           H  
ATOM    448  HZ3 LYS A  32      -7.155   0.254  -7.256  1.00  0.51           H  
ATOM    449  N   LYS A  33      -5.579  -3.395  -4.484  1.00  0.37           N  
ATOM    450  CA  LYS A  33      -4.259  -2.874  -4.809  1.00  0.36           C  
ATOM    451  C   LYS A  33      -4.372  -1.736  -5.820  1.00  0.32           C  
ATOM    452  O   LYS A  33      -5.211  -1.774  -6.736  1.00  0.37           O  
ATOM    453  CB  LYS A  33      -3.373  -4.000  -5.367  1.00  0.46           C  
ATOM    454  CG  LYS A  33      -3.677  -4.240  -6.854  1.00  0.54           C  
ATOM    455  CD  LYS A  33      -2.701  -3.428  -7.718  1.00  0.63           C  
ATOM    456  CE  LYS A  33      -3.373  -3.035  -9.036  1.00  0.68           C  
ATOM    457  NZ  LYS A  33      -4.160  -1.786  -8.832  1.00  0.49           N  
ATOM    458  H   LYS A  33      -6.169  -3.700  -5.204  1.00  0.43           H  
ATOM    459  HA  LYS A  33      -3.804  -2.491  -3.907  1.00  0.37           H  
ATOM    460  HB2 LYS A  33      -2.334  -3.726  -5.252  1.00  0.51           H  
ATOM    461  HB3 LYS A  33      -3.564  -4.909  -4.815  1.00  0.51           H  
ATOM    462  HG2 LYS A  33      -3.565  -5.292  -7.076  1.00  0.67           H  
ATOM    463  HG3 LYS A  33      -4.689  -3.935  -7.070  1.00  0.52           H  
ATOM    464  HD2 LYS A  33      -2.403  -2.535  -7.188  1.00  0.59           H  
ATOM    465  HD3 LYS A  33      -1.827  -4.026  -7.930  1.00  0.81           H  
ATOM    466  HE2 LYS A  33      -2.616  -2.866  -9.790  1.00  0.84           H  
ATOM    467  HE3 LYS A  33      -4.030  -3.830  -9.358  1.00  0.83           H  
ATOM    468  HZ1 LYS A  33      -4.872  -1.695  -9.578  1.00  0.58           H  
ATOM    469  HZ2 LYS A  33      -3.505  -0.944  -8.863  1.00  0.47           H  
ATOM    470  HZ3 LYS A  33      -4.636  -1.819  -7.895  1.00  0.47           H  
ATOM    471  N   ASP A  34      -3.537  -0.724  -5.656  1.00  0.29           N  
ATOM    472  CA  ASP A  34      -3.549   0.411  -6.563  1.00  0.31           C  
ATOM    473  C   ASP A  34      -2.439   0.256  -7.602  1.00  0.37           C  
ATOM    474  O   ASP A  34      -2.771   0.081  -8.765  1.00  0.54           O  
ATOM    475  CB  ASP A  34      -3.372   1.708  -5.767  1.00  0.31           C  
ATOM    476  CG  ASP A  34      -4.677   2.080  -5.063  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -5.627   1.313  -5.157  1.00  0.39           O  
ATOM    478  OD2 ASP A  34      -4.709   3.123  -4.435  1.00  0.35           O  
ATOM    479  OXT ASP A  34      -1.281   0.278  -7.219  1.00  0.45           O  
ATOM    480  H   ASP A  34      -2.895  -0.737  -4.905  1.00  0.31           H  
ATOM    481  HA  ASP A  34      -4.498   0.444  -7.076  1.00  0.32           H  
ATOM    482  HB2 ASP A  34      -2.594   1.572  -5.030  1.00  0.35           H  
ATOM    483  HB3 ASP A  34      -3.091   2.506  -6.439  1.00  0.38           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.686  13.103  -5.554  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.963  12.326  -5.583  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.736  10.932  -5.005  1.00  0.59           C  
ATOM      4  O   GLY A   1       1.953   9.929  -5.681  1.00  0.68           O  
ATOM      5  H1  GLY A   1      -0.091  12.498  -5.183  1.00  0.83           H  
ATOM      6  H2  GLY A   1       0.449  13.424  -6.514  1.00  1.31           H  
ATOM      7  H3  GLY A   1       0.797  13.929  -4.928  1.00  1.21           H  
ATOM      8  HA2 GLY A   1       2.308  12.240  -6.604  1.00  0.95           H  
ATOM      9  HA3 GLY A   1       2.710  12.836  -4.993  1.00  0.94           H  
ATOM     10  N   SER A   2       1.286  10.879  -3.754  1.00  0.42           N  
ATOM     11  CA  SER A   2       1.015   9.603  -3.079  1.00  0.32           C  
ATOM     12  C   SER A   2       2.241   8.699  -3.047  1.00  0.27           C  
ATOM     13  O   SER A   2       2.125   7.491  -2.796  1.00  0.33           O  
ATOM     14  CB  SER A   2      -0.119   8.870  -3.782  1.00  0.53           C  
ATOM     15  OG  SER A   2      -0.271   7.582  -3.193  1.00  0.72           O  
ATOM     16  H   SER A   2       1.117  11.726  -3.267  1.00  0.47           H  
ATOM     17  HA  SER A   2       0.722   9.810  -2.066  1.00  0.32           H  
ATOM     18  HB2 SER A   2      -1.036   9.426  -3.679  1.00  0.64           H  
ATOM     19  HB3 SER A   2       0.127   8.770  -4.830  1.00  0.71           H  
ATOM     20  HG  SER A   2       0.610   7.265  -2.944  1.00  1.14           H  
ATOM     21  N   VAL A   3       3.399   9.298  -3.286  1.00  0.26           N  
ATOM     22  CA  VAL A   3       4.679   8.585  -3.277  1.00  0.25           C  
ATOM     23  C   VAL A   3       4.672   7.464  -2.243  1.00  0.21           C  
ATOM     24  O   VAL A   3       5.205   6.365  -2.470  1.00  0.22           O  
ATOM     25  CB  VAL A   3       5.793   9.577  -2.949  1.00  0.32           C  
ATOM     26  CG1 VAL A   3       6.042  10.478  -4.159  1.00  0.43           C  
ATOM     27  CG2 VAL A   3       5.381  10.441  -1.748  1.00  0.43           C  
ATOM     28  H   VAL A   3       3.397  10.256  -3.466  1.00  0.31           H  
ATOM     29  HA  VAL A   3       4.859   8.164  -4.254  1.00  0.28           H  
ATOM     30  HB  VAL A   3       6.692   9.034  -2.711  1.00  0.35           H  
ATOM     31 HG11 VAL A   3       6.498   9.902  -4.950  1.00  1.14           H  
ATOM     32 HG12 VAL A   3       6.700  11.286  -3.877  1.00  1.05           H  
ATOM     33 HG13 VAL A   3       5.103  10.883  -4.506  1.00  1.15           H  
ATOM     34 HG21 VAL A   3       4.335  10.287  -1.528  1.00  1.01           H  
ATOM     35 HG22 VAL A   3       5.548  11.484  -1.979  1.00  1.09           H  
ATOM     36 HG23 VAL A   3       5.971  10.165  -0.887  1.00  1.16           H  
ATOM     37  N   GLY A   4       4.041   7.736  -1.111  1.00  0.21           N  
ATOM     38  CA  GLY A   4       3.941   6.742  -0.062  1.00  0.22           C  
ATOM     39  C   GLY A   4       3.615   5.387  -0.669  1.00  0.19           C  
ATOM     40  O   GLY A   4       4.086   4.366  -0.196  1.00  0.21           O  
ATOM     41  H   GLY A   4       3.626   8.613  -0.991  1.00  0.25           H  
ATOM     42  HA2 GLY A   4       4.882   6.682   0.469  1.00  0.25           H  
ATOM     43  HA3 GLY A   4       3.157   7.020   0.626  1.00  0.27           H  
ATOM     44  N   CYS A   5       2.811   5.387  -1.739  1.00  0.20           N  
ATOM     45  CA  CYS A   5       2.440   4.137  -2.398  1.00  0.21           C  
ATOM     46  C   CYS A   5       3.661   3.409  -2.953  1.00  0.21           C  
ATOM     47  O   CYS A   5       3.561   2.261  -3.378  1.00  0.26           O  
ATOM     48  CB  CYS A   5       1.394   4.370  -3.491  1.00  0.24           C  
ATOM     49  SG  CYS A   5      -0.192   3.748  -2.873  1.00  0.30           S  
ATOM     50  H   CYS A   5       2.469   6.240  -2.087  1.00  0.23           H  
ATOM     51  HA  CYS A   5       1.997   3.502  -1.653  1.00  0.23           H  
ATOM     52  HB2 CYS A   5       1.317   5.425  -3.709  1.00  0.30           H  
ATOM     53  HB3 CYS A   5       1.671   3.831  -4.385  1.00  0.29           H  
ATOM     54  N   ALA A   6       4.819   4.058  -2.895  1.00  0.20           N  
ATOM     55  CA  ALA A   6       6.064   3.434  -3.329  1.00  0.23           C  
ATOM     56  C   ALA A   6       6.753   2.890  -2.081  1.00  0.21           C  
ATOM     57  O   ALA A   6       7.184   1.730  -2.019  1.00  0.26           O  
ATOM     58  CB  ALA A   6       6.962   4.454  -4.035  1.00  0.28           C  
ATOM     59  H   ALA A   6       4.845   4.968  -2.511  1.00  0.22           H  
ATOM     60  HA  ALA A   6       5.844   2.618  -3.999  1.00  0.28           H  
ATOM     61  HB1 ALA A   6       6.582   4.643  -5.027  1.00  0.95           H  
ATOM     62  HB2 ALA A   6       7.968   4.063  -4.102  1.00  0.96           H  
ATOM     63  HB3 ALA A   6       6.974   5.375  -3.473  1.00  0.99           H  
ATOM     64  N   GLU A   7       6.795   3.735  -1.059  1.00  0.20           N  
ATOM     65  CA  GLU A   7       7.377   3.335   0.219  1.00  0.21           C  
ATOM     66  C   GLU A   7       6.457   2.314   0.895  1.00  0.22           C  
ATOM     67  O   GLU A   7       6.913   1.357   1.511  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.555   4.558   1.124  1.00  0.27           C  
ATOM     69  CG  GLU A   7       8.600   5.502   0.514  1.00  0.35           C  
ATOM     70  CD  GLU A   7       7.965   6.359  -0.574  1.00  0.53           C  
ATOM     71  OE1 GLU A   7       7.150   7.203  -0.239  1.00  0.88           O  
ATOM     72  OE2 GLU A   7       8.301   6.159  -1.728  1.00  1.05           O  
ATOM     73  H   GLU A   7       6.398   4.634  -1.161  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.340   2.881   0.044  1.00  0.24           H  
ATOM     75  HB2 GLU A   7       6.611   5.077   1.220  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.889   4.239   2.101  1.00  0.34           H  
ATOM     77  HG2 GLU A   7       8.997   6.144   1.286  1.00  0.48           H  
ATOM     78  HG3 GLU A   7       9.402   4.921   0.086  1.00  0.58           H  
ATOM     79  N   CYS A   8       5.151   2.533   0.748  1.00  0.20           N  
ATOM     80  CA  CYS A   8       4.135   1.646   1.317  1.00  0.22           C  
ATOM     81  C   CYS A   8       4.454   0.188   1.000  1.00  0.23           C  
ATOM     82  O   CYS A   8       4.672  -0.610   1.910  1.00  0.26           O  
ATOM     83  CB  CYS A   8       2.749   2.010   0.769  1.00  0.24           C  
ATOM     84  SG  CYS A   8       1.813   2.898   2.036  1.00  0.32           S  
ATOM     85  H   CYS A   8       4.861   3.315   0.234  1.00  0.24           H  
ATOM     86  HA  CYS A   8       4.127   1.774   2.388  1.00  0.25           H  
ATOM     87  HB2 CYS A   8       2.859   2.635  -0.100  1.00  0.22           H  
ATOM     88  HB3 CYS A   8       2.216   1.115   0.496  1.00  0.31           H  
ATOM     89  N   PRO A   9       4.512  -0.176  -0.263  1.00  0.25           N  
ATOM     90  CA  PRO A   9       4.852  -1.564  -0.655  1.00  0.28           C  
ATOM     91  C   PRO A   9       6.162  -1.958   0.001  1.00  0.28           C  
ATOM     92  O   PRO A   9       6.269  -3.021   0.617  1.00  0.33           O  
ATOM     93  CB  PRO A   9       4.967  -1.535  -2.186  1.00  0.31           C  
ATOM     94  CG  PRO A   9       4.891  -0.099  -2.593  1.00  0.30           C  
ATOM     95  CD  PRO A   9       4.267   0.676  -1.430  1.00  0.27           C  
ATOM     96  HA  PRO A   9       4.066  -2.240  -0.357  1.00  0.30           H  
ATOM     97  HB2 PRO A   9       5.912  -1.960  -2.496  1.00  0.36           H  
ATOM     98  HB3 PRO A   9       4.151  -2.084  -2.628  1.00  0.35           H  
ATOM     99  HG2 PRO A   9       5.882   0.274  -2.802  1.00  0.33           H  
ATOM    100  HG3 PRO A   9       4.268   0.002  -3.468  1.00  0.36           H  
ATOM    101  HD2 PRO A   9       4.750   1.634  -1.315  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       3.207   0.800  -1.586  1.00  0.30           H  
ATOM    103  N   MET A  10       7.146  -1.060  -0.089  1.00  0.26           N  
ATOM    104  CA  MET A  10       8.433  -1.303   0.546  1.00  0.29           C  
ATOM    105  C   MET A  10       8.217  -1.503   2.048  1.00  0.29           C  
ATOM    106  O   MET A  10       8.830  -2.368   2.670  1.00  0.37           O  
ATOM    107  CB  MET A  10       9.365  -0.116   0.299  1.00  0.33           C  
ATOM    108  CG  MET A  10       9.930  -0.190  -1.122  1.00  0.46           C  
ATOM    109  SD  MET A  10      11.453   0.781  -1.212  1.00  1.21           S  
ATOM    110  CE  MET A  10      11.916   0.320  -2.899  1.00  1.98           C  
ATOM    111  H   MET A  10       6.991  -0.208  -0.563  1.00  0.28           H  
ATOM    112  HA  MET A  10       8.871  -2.196   0.131  1.00  0.31           H  
ATOM    113  HB2 MET A  10       8.814   0.807   0.417  1.00  0.42           H  
ATOM    114  HB3 MET A  10      10.176  -0.140   1.008  1.00  0.41           H  
ATOM    115  HG2 MET A  10      10.143  -1.219  -1.372  1.00  0.93           H  
ATOM    116  HG3 MET A  10       9.207   0.209  -1.820  1.00  0.91           H  
ATOM    117  HE1 MET A  10      12.955   0.567  -3.065  1.00  2.49           H  
ATOM    118  HE2 MET A  10      11.295   0.857  -3.602  1.00  2.33           H  
ATOM    119  HE3 MET A  10      11.775  -0.739  -3.036  1.00  2.51           H  
ATOM    120  N   HIS A  11       7.317  -0.697   2.609  1.00  0.27           N  
ATOM    121  CA  HIS A  11       6.981  -0.772   4.027  1.00  0.29           C  
ATOM    122  C   HIS A  11       6.015  -1.934   4.291  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.467  -2.068   5.385  1.00  0.34           O  
ATOM    124  CB  HIS A  11       6.338   0.549   4.461  1.00  0.34           C  
ATOM    125  CG  HIS A  11       7.407   1.521   4.876  1.00  0.57           C  
ATOM    126  ND1 HIS A  11       7.340   2.226   6.066  1.00  1.23           N  
ATOM    127  CD2 HIS A  11       8.574   1.913   4.273  1.00  1.06           C  
ATOM    128  CE1 HIS A  11       8.438   2.999   6.143  1.00  1.31           C  
ATOM    129  NE2 HIS A  11       9.226   2.847   5.074  1.00  1.15           N  
ATOM    130  H   HIS A  11       6.857  -0.031   2.046  1.00  0.29           H  
ATOM    131  HA  HIS A  11       7.883  -0.929   4.599  1.00  0.33           H  
ATOM    132  HB2 HIS A  11       5.782   0.963   3.633  1.00  0.42           H  
ATOM    133  HB3 HIS A  11       5.671   0.372   5.289  1.00  0.45           H  
ATOM    134  HD2 HIS A  11       8.933   1.552   3.320  1.00  1.70           H  
ATOM    135  HE1 HIS A  11       8.656   3.663   6.969  1.00  1.85           H  
ATOM    136  HE2 HIS A  11      10.081   3.293   4.894  1.00  1.49           H  
ATOM    137  N   CYS A  12       5.825  -2.778   3.278  1.00  0.22           N  
ATOM    138  CA  CYS A  12       4.942  -3.943   3.394  1.00  0.22           C  
ATOM    139  C   CYS A  12       5.779  -5.198   3.652  1.00  0.23           C  
ATOM    140  O   CYS A  12       6.911  -5.300   3.184  1.00  0.26           O  
ATOM    141  CB  CYS A  12       4.099  -4.124   2.135  1.00  0.23           C  
ATOM    142  SG  CYS A  12       2.448  -4.694   2.617  1.00  0.24           S  
ATOM    143  H   CYS A  12       6.300  -2.621   2.432  1.00  0.25           H  
ATOM    144  HA  CYS A  12       4.275  -3.790   4.233  1.00  0.24           H  
ATOM    145  HB2 CYS A  12       4.019  -3.181   1.617  1.00  0.28           H  
ATOM    146  HB3 CYS A  12       4.560  -4.856   1.490  1.00  0.29           H  
ATOM    147  N   LYS A  13       5.239  -6.136   4.426  1.00  0.24           N  
ATOM    148  CA  LYS A  13       5.986  -7.354   4.763  1.00  0.27           C  
ATOM    149  C   LYS A  13       5.666  -8.510   3.818  1.00  0.26           C  
ATOM    150  O   LYS A  13       4.525  -8.708   3.388  1.00  0.25           O  
ATOM    151  CB  LYS A  13       5.680  -7.778   6.200  1.00  0.34           C  
ATOM    152  CG  LYS A  13       6.677  -8.855   6.653  1.00  0.52           C  
ATOM    153  CD  LYS A  13       5.914 -10.045   7.256  1.00  0.74           C  
ATOM    154  CE  LYS A  13       6.686 -11.345   7.004  1.00  0.72           C  
ATOM    155  NZ  LYS A  13       5.788 -12.322   6.321  1.00  1.04           N  
ATOM    156  H   LYS A  13       4.345  -5.998   4.794  1.00  0.25           H  
ATOM    157  HA  LYS A  13       7.042  -7.138   4.691  1.00  0.31           H  
ATOM    158  HB2 LYS A  13       5.763  -6.919   6.849  1.00  0.49           H  
ATOM    159  HB3 LYS A  13       4.678  -8.173   6.249  1.00  0.39           H  
ATOM    160  HG2 LYS A  13       7.257  -9.188   5.803  1.00  0.63           H  
ATOM    161  HG3 LYS A  13       7.340  -8.439   7.398  1.00  0.77           H  
ATOM    162  HD2 LYS A  13       5.801  -9.896   8.322  1.00  1.13           H  
ATOM    163  HD3 LYS A  13       4.938 -10.117   6.800  1.00  1.15           H  
ATOM    164  HE2 LYS A  13       7.547 -11.143   6.381  1.00  0.93           H  
ATOM    165  HE3 LYS A  13       7.016 -11.756   7.948  1.00  1.02           H  
ATOM    166  HZ1 LYS A  13       6.234 -13.262   6.314  1.00  1.60           H  
ATOM    167  HZ2 LYS A  13       5.617 -12.011   5.326  1.00  0.66           H  
ATOM    168  HZ3 LYS A  13       4.882 -12.372   6.828  1.00  1.57           H  
ATOM    169  N   GLY A  14       6.716  -9.257   3.498  1.00  0.31           N  
ATOM    170  CA  GLY A  14       6.629 -10.402   2.593  1.00  0.35           C  
ATOM    171  C   GLY A  14       5.514 -11.370   2.973  1.00  0.29           C  
ATOM    172  O   GLY A  14       5.352 -11.722   4.147  1.00  0.33           O  
ATOM    173  H   GLY A  14       7.583  -9.019   3.882  1.00  0.37           H  
ATOM    174  HA2 GLY A  14       6.452 -10.042   1.590  1.00  0.39           H  
ATOM    175  HA3 GLY A  14       7.570 -10.933   2.611  1.00  0.44           H  
ATOM    176  N   LYS A  15       4.773 -11.796   1.945  1.00  0.31           N  
ATOM    177  CA  LYS A  15       3.656 -12.744   2.074  1.00  0.31           C  
ATOM    178  C   LYS A  15       2.307 -12.035   1.918  1.00  0.30           C  
ATOM    179  O   LYS A  15       1.303 -12.676   1.587  1.00  0.36           O  
ATOM    180  CB  LYS A  15       3.696 -13.497   3.415  1.00  0.34           C  
ATOM    181  CG  LYS A  15       2.619 -14.594   3.443  1.00  0.43           C  
ATOM    182  CD  LYS A  15       2.960 -15.704   2.431  1.00  0.53           C  
ATOM    183  CE  LYS A  15       2.179 -15.518   1.117  1.00  0.56           C  
ATOM    184  NZ  LYS A  15       0.837 -14.921   1.393  1.00  0.54           N  
ATOM    185  H   LYS A  15       4.998 -11.464   1.050  1.00  0.41           H  
ATOM    186  HA  LYS A  15       3.745 -13.468   1.278  1.00  0.38           H  
ATOM    187  HB2 LYS A  15       4.670 -13.946   3.547  1.00  0.37           H  
ATOM    188  HB3 LYS A  15       3.510 -12.801   4.222  1.00  0.35           H  
ATOM    189  HG2 LYS A  15       2.576 -15.023   4.436  1.00  0.53           H  
ATOM    190  HG3 LYS A  15       1.661 -14.164   3.204  1.00  0.45           H  
ATOM    191  HD2 LYS A  15       4.020 -15.679   2.219  1.00  0.58           H  
ATOM    192  HD3 LYS A  15       2.709 -16.664   2.859  1.00  0.67           H  
ATOM    193  HE2 LYS A  15       2.733 -14.865   0.458  1.00  0.61           H  
ATOM    194  HE3 LYS A  15       2.053 -16.480   0.639  1.00  0.67           H  
ATOM    195  HZ1 LYS A  15       0.190 -15.138   0.607  1.00  0.63           H  
ATOM    196  HZ2 LYS A  15       0.934 -13.875   1.488  1.00  0.49           H  
ATOM    197  HZ3 LYS A  15       0.455 -15.316   2.275  1.00  0.58           H  
ATOM    198  N   MET A  16       2.282 -10.719   2.141  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.037  -9.957   2.005  1.00  0.26           C  
ATOM    200  C   MET A  16       1.298  -8.595   1.348  1.00  0.26           C  
ATOM    201  O   MET A  16       1.665  -7.630   2.026  1.00  0.28           O  
ATOM    202  CB  MET A  16       0.399  -9.734   3.389  1.00  0.32           C  
ATOM    203  CG  MET A  16       0.343 -11.045   4.184  1.00  0.48           C  
ATOM    204  SD  MET A  16       0.695 -10.698   5.926  1.00  1.75           S  
ATOM    205  CE  MET A  16      -0.055 -12.191   6.620  1.00  2.11           C  
ATOM    206  H   MET A  16       3.108 -10.255   2.394  1.00  0.24           H  
ATOM    207  HA  MET A  16       0.349 -10.516   1.390  1.00  0.30           H  
ATOM    208  HB2 MET A  16       0.984  -9.014   3.939  1.00  0.50           H  
ATOM    209  HB3 MET A  16      -0.606  -9.356   3.262  1.00  0.48           H  
ATOM    210  HG2 MET A  16      -0.642 -11.480   4.096  1.00  1.03           H  
ATOM    211  HG3 MET A  16       1.077 -11.735   3.803  1.00  0.75           H  
ATOM    212  HE1 MET A  16      -1.121 -12.172   6.445  1.00  2.55           H  
ATOM    213  HE2 MET A  16       0.141 -12.229   7.684  1.00  2.27           H  
ATOM    214  HE3 MET A  16       0.370 -13.063   6.149  1.00  2.53           H  
ATOM    215  N   ALA A  17       1.080  -8.513   0.034  1.00  0.28           N  
ATOM    216  CA  ALA A  17       1.283  -7.256  -0.693  1.00  0.31           C  
ATOM    217  C   ALA A  17      -0.050  -6.656  -1.121  1.00  0.28           C  
ATOM    218  O   ALA A  17      -0.903  -7.344  -1.678  1.00  0.34           O  
ATOM    219  CB  ALA A  17       2.156  -7.491  -1.928  1.00  0.42           C  
ATOM    220  H   ALA A  17       0.767  -9.303  -0.452  1.00  0.32           H  
ATOM    221  HA  ALA A  17       1.779  -6.554  -0.042  1.00  0.32           H  
ATOM    222  HB1 ALA A  17       3.016  -6.839  -1.890  1.00  1.14           H  
ATOM    223  HB2 ALA A  17       1.583  -7.278  -2.821  1.00  1.15           H  
ATOM    224  HB3 ALA A  17       2.485  -8.518  -1.949  1.00  0.96           H  
ATOM    225  N   LYS A  18      -0.227  -5.372  -0.834  1.00  0.24           N  
ATOM    226  CA  LYS A  18      -1.474  -4.697  -1.170  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.304  -3.172  -1.187  1.00  0.20           C  
ATOM    228  O   LYS A  18      -1.619  -2.487  -0.208  1.00  0.24           O  
ATOM    229  CB  LYS A  18      -2.537  -5.105  -0.154  1.00  0.27           C  
ATOM    230  CG  LYS A  18      -1.950  -5.034   1.261  1.00  0.26           C  
ATOM    231  CD  LYS A  18      -1.299  -6.374   1.636  1.00  0.29           C  
ATOM    232  CE  LYS A  18      -1.081  -6.442   3.151  1.00  0.28           C  
ATOM    233  NZ  LYS A  18       0.376  -6.302   3.443  1.00  0.32           N  
ATOM    234  H   LYS A  18       0.483  -4.880  -0.373  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -1.793  -5.020  -2.144  1.00  0.28           H  
ATOM    236  HB2 LYS A  18      -3.380  -4.437  -0.234  1.00  0.32           H  
ATOM    237  HB3 LYS A  18      -2.856  -6.114  -0.361  1.00  0.32           H  
ATOM    238  HG2 LYS A  18      -1.206  -4.253   1.297  1.00  0.29           H  
ATOM    239  HG3 LYS A  18      -2.737  -4.812   1.960  1.00  0.32           H  
ATOM    240  HD2 LYS A  18      -1.940  -7.187   1.328  1.00  0.38           H  
ATOM    241  HD3 LYS A  18      -0.348  -6.462   1.142  1.00  0.38           H  
ATOM    242  HE2 LYS A  18      -1.627  -5.641   3.633  1.00  0.34           H  
ATOM    243  HE3 LYS A  18      -1.436  -7.392   3.524  1.00  0.32           H  
ATOM    244  HZ1 LYS A  18       0.569  -6.601   4.419  1.00  0.42           H  
ATOM    245  HZ2 LYS A  18       0.657  -5.309   3.326  1.00  0.44           H  
ATOM    246  HZ3 LYS A  18       0.935  -6.901   2.776  1.00  0.29           H  
ATOM    247  N   PRO A  19      -0.813  -2.637  -2.279  1.00  0.22           N  
ATOM    248  CA  PRO A  19      -0.588  -1.165  -2.430  1.00  0.24           C  
ATOM    249  C   PRO A  19      -1.897  -0.382  -2.564  1.00  0.21           C  
ATOM    250  O   PRO A  19      -2.598  -0.493  -3.570  1.00  0.38           O  
ATOM    251  CB  PRO A  19       0.255  -1.061  -3.705  1.00  0.34           C  
ATOM    252  CG  PRO A  19      -0.078  -2.281  -4.499  1.00  0.36           C  
ATOM    253  CD  PRO A  19      -0.421  -3.378  -3.490  1.00  0.30           C  
ATOM    254  HA  PRO A  19      -0.021  -0.791  -1.596  1.00  0.27           H  
ATOM    255  HB2 PRO A  19      -0.007  -0.167  -4.256  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.306  -1.057  -3.460  1.00  0.41           H  
ATOM    257  HG2 PRO A  19      -0.929  -2.082  -5.137  1.00  0.43           H  
ATOM    258  HG3 PRO A  19       0.770  -2.583  -5.092  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -1.243  -3.980  -3.855  1.00  0.36           H  
ATOM    260  HD3 PRO A  19       0.441  -3.994  -3.289  1.00  0.36           H  
ATOM    261  N   THR A  20      -2.215   0.408  -1.538  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.442   1.207  -1.546  1.00  0.17           C  
ATOM    263  C   THR A  20      -3.121   2.697  -1.505  1.00  0.16           C  
ATOM    264  O   THR A  20      -2.517   3.181  -0.542  1.00  0.21           O  
ATOM    265  CB  THR A  20      -4.315   0.849  -0.338  1.00  0.20           C  
ATOM    266  OG1 THR A  20      -3.735   1.386   0.842  1.00  0.23           O  
ATOM    267  CG2 THR A  20      -4.412  -0.667  -0.198  1.00  0.27           C  
ATOM    268  H   THR A  20      -1.618   0.454  -0.761  1.00  0.33           H  
ATOM    269  HA  THR A  20      -3.995   0.995  -2.446  1.00  0.18           H  
ATOM    270  HB  THR A  20      -5.305   1.257  -0.473  1.00  0.22           H  
ATOM    271  HG1 THR A  20      -2.832   1.019   0.912  1.00  0.26           H  
ATOM    272 HG21 THR A  20      -3.420  -1.086  -0.126  1.00  0.77           H  
ATOM    273 HG22 THR A  20      -4.914  -1.078  -1.061  1.00  0.73           H  
ATOM    274 HG23 THR A  20      -4.972  -0.911   0.692  1.00  0.77           H  
ATOM    275  N   CYS A  21      -3.532   3.417  -2.545  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.299   4.857  -2.614  1.00  0.17           C  
ATOM    277  C   CYS A  21      -4.631   5.604  -2.520  1.00  0.17           C  
ATOM    278  O   CYS A  21      -5.487   5.469  -3.396  1.00  0.24           O  
ATOM    279  CB  CYS A  21      -2.608   5.227  -3.929  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -1.467   3.911  -4.428  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.013   2.970  -3.282  1.00  0.21           H  
ATOM    282  HA  CYS A  21      -2.668   5.149  -1.788  1.00  0.17           H  
ATOM    283  HB2 CYS A  21      -3.352   5.363  -4.694  1.00  0.27           H  
ATOM    284  HB3 CYS A  21      -2.059   6.146  -3.799  1.00  0.27           H  
ATOM    285  N   GLU A  22      -4.808   6.388  -1.459  1.00  0.17           N  
ATOM    286  CA  GLU A  22      -6.028   7.126  -1.267  1.00  0.20           C  
ATOM    287  C   GLU A  22      -5.721   8.517  -0.728  1.00  0.22           C  
ATOM    288  O   GLU A  22      -5.028   8.679   0.274  1.00  0.25           O  
ATOM    289  CB  GLU A  22      -6.967   6.370  -0.310  1.00  0.27           C  
ATOM    290  CG  GLU A  22      -6.188   5.355   0.550  1.00  0.36           C  
ATOM    291  CD  GLU A  22      -6.384   3.933   0.016  1.00  0.41           C  
ATOM    292  OE1 GLU A  22      -5.870   3.640  -1.045  1.00  0.66           O  
ATOM    293  OE2 GLU A  22      -7.034   3.144   0.689  1.00  0.36           O  
ATOM    294  H   GLU A  22      -4.111   6.470  -0.792  1.00  0.19           H  
ATOM    295  HA  GLU A  22      -6.524   7.230  -2.222  1.00  0.21           H  
ATOM    296  HB2 GLU A  22      -7.465   7.078   0.338  1.00  0.33           H  
ATOM    297  HB3 GLU A  22      -7.702   5.844  -0.891  1.00  0.31           H  
ATOM    298  HG2 GLU A  22      -5.138   5.600   0.538  1.00  0.44           H  
ATOM    299  HG3 GLU A  22      -6.549   5.404   1.566  1.00  0.40           H  
ATOM    300  N   ASN A  23      -6.238   9.505  -1.432  1.00  0.26           N  
ATOM    301  CA  ASN A  23      -6.055  10.921  -1.080  1.00  0.31           C  
ATOM    302  C   ASN A  23      -4.610  11.228  -0.683  1.00  0.26           C  
ATOM    303  O   ASN A  23      -4.348  11.808   0.372  1.00  0.29           O  
ATOM    304  CB  ASN A  23      -7.013  11.314   0.050  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -6.786  10.444   1.281  1.00  0.51           C  
ATOM    306  OD1 ASN A  23      -7.670   9.692   1.683  1.00  0.72           O  
ATOM    307  ND2 ASN A  23      -5.650  10.503   1.903  1.00  0.61           N  
ATOM    308  H   ASN A  23      -6.751   9.272  -2.221  1.00  0.29           H  
ATOM    309  HA  ASN A  23      -6.296  11.518  -1.947  1.00  0.37           H  
ATOM    310  HB2 ASN A  23      -6.853  12.349   0.313  1.00  0.45           H  
ATOM    311  HB3 ASN A  23      -8.026  11.186  -0.291  1.00  0.52           H  
ATOM    312 HD21 ASN A  23      -4.941  11.104   1.575  1.00  0.64           H  
ATOM    313 HD22 ASN A  23      -5.498   9.946   2.692  1.00  0.79           H  
ATOM    314  N   GLU A  24      -3.683  10.826  -1.545  1.00  0.25           N  
ATOM    315  CA  GLU A  24      -2.254  11.045  -1.319  1.00  0.28           C  
ATOM    316  C   GLU A  24      -1.725  10.191  -0.167  1.00  0.26           C  
ATOM    317  O   GLU A  24      -0.523  10.180   0.099  1.00  0.36           O  
ATOM    318  CB  GLU A  24      -1.959  12.529  -1.054  1.00  0.35           C  
ATOM    319  CG  GLU A  24      -1.915  13.294  -2.384  1.00  0.34           C  
ATOM    320  CD  GLU A  24      -0.789  12.766  -3.268  1.00  0.41           C  
ATOM    321  OE1 GLU A  24       0.365  12.989  -2.935  1.00  0.59           O  
ATOM    322  OE2 GLU A  24      -1.089  12.154  -4.282  1.00  0.57           O  
ATOM    323  H   GLU A  24      -3.967  10.369  -2.364  1.00  0.26           H  
ATOM    324  HA  GLU A  24      -1.733  10.755  -2.214  1.00  0.32           H  
ATOM    325  HB2 GLU A  24      -2.730  12.947  -0.424  1.00  0.43           H  
ATOM    326  HB3 GLU A  24      -1.004  12.621  -0.558  1.00  0.45           H  
ATOM    327  HG2 GLU A  24      -2.857  13.173  -2.897  1.00  0.37           H  
ATOM    328  HG3 GLU A  24      -1.749  14.342  -2.187  1.00  0.42           H  
ATOM    329  N   VAL A  25      -2.613   9.459   0.503  1.00  0.21           N  
ATOM    330  CA  VAL A  25      -2.193   8.595   1.602  1.00  0.20           C  
ATOM    331  C   VAL A  25      -2.082   7.154   1.108  1.00  0.18           C  
ATOM    332  O   VAL A  25      -2.988   6.640   0.446  1.00  0.29           O  
ATOM    333  CB  VAL A  25      -3.190   8.689   2.765  1.00  0.28           C  
ATOM    334  CG1 VAL A  25      -2.921   7.564   3.768  1.00  0.35           C  
ATOM    335  CG2 VAL A  25      -3.024  10.041   3.471  1.00  0.48           C  
ATOM    336  H   VAL A  25      -3.562   9.485   0.244  1.00  0.26           H  
ATOM    337  HA  VAL A  25      -1.222   8.918   1.950  1.00  0.25           H  
ATOM    338  HB  VAL A  25      -4.198   8.597   2.385  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -3.580   7.674   4.617  1.00  1.09           H  
ATOM    340 HG12 VAL A  25      -1.894   7.617   4.102  1.00  1.06           H  
ATOM    341 HG13 VAL A  25      -3.097   6.609   3.298  1.00  1.07           H  
ATOM    342 HG21 VAL A  25      -3.975  10.549   3.506  1.00  1.19           H  
ATOM    343 HG22 VAL A  25      -2.312  10.647   2.931  1.00  1.10           H  
ATOM    344 HG23 VAL A  25      -2.667   9.879   4.479  1.00  1.08           H  
ATOM    345  N   CYS A  26      -0.954   6.514   1.407  1.00  0.18           N  
ATOM    346  CA  CYS A  26      -0.725   5.147   0.969  1.00  0.22           C  
ATOM    347  C   CYS A  26      -0.718   4.170   2.133  1.00  0.19           C  
ATOM    348  O   CYS A  26      -0.139   4.439   3.186  1.00  0.22           O  
ATOM    349  CB  CYS A  26       0.620   5.055   0.262  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.940   4.840   1.485  1.00  0.32           S  
ATOM    351  H   CYS A  26      -0.257   6.972   1.912  1.00  0.26           H  
ATOM    352  HA  CYS A  26      -1.499   4.866   0.276  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.607   4.215  -0.400  1.00  0.37           H  
ATOM    354  HB3 CYS A  26       0.798   5.953  -0.303  1.00  0.41           H  
ATOM    355  N   LYS A  27      -1.353   3.025   1.926  1.00  0.19           N  
ATOM    356  CA  LYS A  27      -1.398   1.984   2.956  1.00  0.20           C  
ATOM    357  C   LYS A  27      -1.326   0.600   2.315  1.00  0.20           C  
ATOM    358  O   LYS A  27      -1.648   0.439   1.133  1.00  0.26           O  
ATOM    359  CB  LYS A  27      -2.685   2.092   3.781  1.00  0.23           C  
ATOM    360  CG  LYS A  27      -3.096   3.561   3.922  1.00  0.24           C  
ATOM    361  CD  LYS A  27      -4.115   3.917   2.837  1.00  0.28           C  
ATOM    362  CE  LYS A  27      -5.397   3.121   3.066  1.00  0.26           C  
ATOM    363  NZ  LYS A  27      -5.508   2.050   2.036  1.00  0.20           N  
ATOM    364  H   LYS A  27      -1.792   2.874   1.057  1.00  0.21           H  
ATOM    365  HA  LYS A  27      -0.550   2.107   3.614  1.00  0.22           H  
ATOM    366  HB2 LYS A  27      -3.473   1.541   3.289  1.00  0.25           H  
ATOM    367  HB3 LYS A  27      -2.516   1.674   4.763  1.00  0.29           H  
ATOM    368  HG2 LYS A  27      -3.538   3.715   4.894  1.00  0.28           H  
ATOM    369  HG3 LYS A  27      -2.230   4.192   3.820  1.00  0.25           H  
ATOM    370  HD2 LYS A  27      -4.334   4.973   2.881  1.00  0.39           H  
ATOM    371  HD3 LYS A  27      -3.711   3.674   1.866  1.00  0.30           H  
ATOM    372  HE2 LYS A  27      -5.376   2.675   4.050  1.00  0.34           H  
ATOM    373  HE3 LYS A  27      -6.250   3.781   2.992  1.00  0.37           H  
ATOM    374  HZ1 LYS A  27      -6.287   2.303   1.361  1.00  0.26           H  
ATOM    375  HZ2 LYS A  27      -5.726   1.134   2.503  1.00  0.29           H  
ATOM    376  HZ3 LYS A  27      -4.592   1.959   1.504  1.00  0.22           H  
ATOM    377  N   CYS A  28      -0.920  -0.397   3.097  1.00  0.18           N  
ATOM    378  CA  CYS A  28      -0.829  -1.765   2.592  1.00  0.18           C  
ATOM    379  C   CYS A  28      -2.049  -2.572   3.048  1.00  0.19           C  
ATOM    380  O   CYS A  28      -1.993  -3.279   4.056  1.00  0.24           O  
ATOM    381  CB  CYS A  28       0.464  -2.429   3.081  1.00  0.21           C  
ATOM    382  SG  CYS A  28       1.175  -3.403   1.724  1.00  0.24           S  
ATOM    383  H   CYS A  28      -0.688  -0.212   4.029  1.00  0.20           H  
ATOM    384  HA  CYS A  28      -0.809  -1.734   1.519  1.00  0.18           H  
ATOM    385  HB2 CYS A  28       1.168  -1.668   3.385  1.00  0.24           H  
ATOM    386  HB3 CYS A  28       0.250  -3.076   3.917  1.00  0.26           H  
ATOM    387  N   ASN A  29      -3.157  -2.457   2.306  1.00  0.18           N  
ATOM    388  CA  ASN A  29      -4.387  -3.180   2.664  1.00  0.21           C  
ATOM    389  C   ASN A  29      -5.009  -3.879   1.452  1.00  0.21           C  
ATOM    390  O   ASN A  29      -5.132  -3.300   0.375  1.00  0.26           O  
ATOM    391  CB  ASN A  29      -5.430  -2.231   3.280  1.00  0.28           C  
ATOM    392  CG  ASN A  29      -4.810  -0.899   3.675  1.00  0.25           C  
ATOM    393  OD1 ASN A  29      -5.282   0.150   3.242  1.00  0.35           O  
ATOM    394  ND2 ASN A  29      -3.790  -0.872   4.482  1.00  0.35           N  
ATOM    395  H   ASN A  29      -3.147  -1.879   1.512  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -4.139  -3.930   3.397  1.00  0.25           H  
ATOM    397  HB2 ASN A  29      -6.213  -2.049   2.560  1.00  0.40           H  
ATOM    398  HB3 ASN A  29      -5.856  -2.694   4.157  1.00  0.42           H  
ATOM    399 HD21 ASN A  29      -3.421  -1.710   4.834  1.00  0.42           H  
ATOM    400 HD22 ASN A  29      -3.396  -0.015   4.740  1.00  0.44           H  
ATOM    401  N   ILE A  30      -5.422  -5.127   1.653  1.00  0.23           N  
ATOM    402  CA  ILE A  30      -6.057  -5.916   0.592  1.00  0.25           C  
ATOM    403  C   ILE A  30      -7.494  -5.469   0.355  1.00  0.27           C  
ATOM    404  O   ILE A  30      -8.207  -5.093   1.285  1.00  0.29           O  
ATOM    405  CB  ILE A  30      -6.025  -7.424   0.911  1.00  0.29           C  
ATOM    406  CG1 ILE A  30      -5.701  -7.645   2.390  1.00  0.30           C  
ATOM    407  CG2 ILE A  30      -4.975  -8.125   0.042  1.00  0.33           C  
ATOM    408  CD1 ILE A  30      -4.214  -7.366   2.618  1.00  0.33           C  
ATOM    409  H   ILE A  30      -5.313  -5.524   2.540  1.00  0.28           H  
ATOM    410  HA  ILE A  30      -5.504  -5.753  -0.321  1.00  0.26           H  
ATOM    411  HB  ILE A  30      -6.994  -7.847   0.696  1.00  0.32           H  
ATOM    412 HG12 ILE A  30      -6.298  -6.980   2.999  1.00  0.30           H  
ATOM    413 HG13 ILE A  30      -5.917  -8.669   2.657  1.00  0.36           H  
ATOM    414 HG21 ILE A  30      -4.251  -7.406  -0.305  1.00  1.10           H  
ATOM    415 HG22 ILE A  30      -5.460  -8.584  -0.807  1.00  1.02           H  
ATOM    416 HG23 ILE A  30      -4.475  -8.886   0.623  1.00  1.03           H  
ATOM    417 HD11 ILE A  30      -4.081  -6.865   3.562  1.00  0.52           H  
ATOM    418 HD12 ILE A  30      -3.843  -6.738   1.820  1.00  0.36           H  
ATOM    419 HD13 ILE A  30      -3.672  -8.298   2.619  1.00  0.55           H  
ATOM    420  N   GLY A  31      -7.898  -5.510  -0.908  1.00  0.29           N  
ATOM    421  CA  GLY A  31      -9.251  -5.107  -1.304  1.00  0.34           C  
ATOM    422  C   GLY A  31      -9.226  -3.843  -2.156  1.00  0.33           C  
ATOM    423  O   GLY A  31     -10.169  -3.563  -2.896  1.00  0.40           O  
ATOM    424  H   GLY A  31      -7.271  -5.821  -1.590  1.00  0.30           H  
ATOM    425  HA2 GLY A  31      -9.711  -5.905  -1.868  1.00  0.38           H  
ATOM    426  HA3 GLY A  31      -9.834  -4.918  -0.419  1.00  0.35           H  
ATOM    427  N   LYS A  32      -8.133  -3.099  -2.057  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.970  -1.872  -2.832  1.00  0.30           C  
ATOM    429  C   LYS A  32      -6.660  -1.927  -3.618  1.00  0.27           C  
ATOM    430  O   LYS A  32      -5.584  -2.023  -3.033  1.00  0.42           O  
ATOM    431  CB  LYS A  32      -7.969  -0.660  -1.893  1.00  0.36           C  
ATOM    432  CG  LYS A  32      -8.416   0.592  -2.657  1.00  0.42           C  
ATOM    433  CD  LYS A  32      -7.200   1.264  -3.305  1.00  0.34           C  
ATOM    434  CE  LYS A  32      -7.647   2.074  -4.524  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.544   2.098  -5.526  1.00  0.31           N  
ATOM    436  H   LYS A  32      -7.416  -3.385  -1.460  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -8.792  -1.782  -3.524  1.00  0.37           H  
ATOM    438  HB2 LYS A  32      -8.651  -0.843  -1.073  1.00  0.43           H  
ATOM    439  HB3 LYS A  32      -6.974  -0.506  -1.502  1.00  0.36           H  
ATOM    440  HG2 LYS A  32      -9.127   0.313  -3.421  1.00  0.51           H  
ATOM    441  HG3 LYS A  32      -8.882   1.284  -1.970  1.00  0.57           H  
ATOM    442  HD2 LYS A  32      -6.729   1.923  -2.590  1.00  0.53           H  
ATOM    443  HD3 LYS A  32      -6.492   0.512  -3.617  1.00  0.35           H  
ATOM    444  HE2 LYS A  32      -8.524   1.617  -4.961  1.00  0.62           H  
ATOM    445  HE3 LYS A  32      -7.881   3.085  -4.219  1.00  0.70           H  
ATOM    446  HZ1 LYS A  32      -6.650   2.922  -6.148  1.00  0.39           H  
ATOM    447  HZ2 LYS A  32      -6.565   1.216  -6.104  1.00  0.32           H  
ATOM    448  HZ3 LYS A  32      -5.610   2.159  -5.021  1.00  0.35           H  
ATOM    449  N   LYS A  33      -6.756  -1.880  -4.945  1.00  0.28           N  
ATOM    450  CA  LYS A  33      -5.560  -1.939  -5.786  1.00  0.29           C  
ATOM    451  C   LYS A  33      -5.292  -0.599  -6.468  1.00  0.30           C  
ATOM    452  O   LYS A  33      -6.217   0.183  -6.728  1.00  0.35           O  
ATOM    453  CB  LYS A  33      -5.730  -3.034  -6.849  1.00  0.36           C  
ATOM    454  CG  LYS A  33      -4.367  -3.384  -7.466  1.00  0.51           C  
ATOM    455  CD  LYS A  33      -4.223  -2.693  -8.829  1.00  0.71           C  
ATOM    456  CE  LYS A  33      -2.815  -2.931  -9.386  1.00  1.00           C  
ATOM    457  NZ  LYS A  33      -2.320  -1.681 -10.032  1.00  0.98           N  
ATOM    458  H   LYS A  33      -7.639  -1.814  -5.365  1.00  0.40           H  
ATOM    459  HA  LYS A  33      -4.708  -2.188  -5.165  1.00  0.29           H  
ATOM    460  HB2 LYS A  33      -6.152  -3.915  -6.388  1.00  0.43           H  
ATOM    461  HB3 LYS A  33      -6.394  -2.681  -7.624  1.00  0.47           H  
ATOM    462  HG2 LYS A  33      -3.576  -3.055  -6.808  1.00  0.61           H  
ATOM    463  HG3 LYS A  33      -4.299  -4.454  -7.600  1.00  0.61           H  
ATOM    464  HD2 LYS A  33      -4.955  -3.095  -9.516  1.00  0.91           H  
ATOM    465  HD3 LYS A  33      -4.386  -1.631  -8.715  1.00  0.67           H  
ATOM    466  HE2 LYS A  33      -2.151  -3.209  -8.578  1.00  1.09           H  
ATOM    467  HE3 LYS A  33      -2.846  -3.729 -10.115  1.00  1.32           H  
ATOM    468  HZ1 LYS A  33      -1.881  -1.053  -9.294  1.00  0.92           H  
ATOM    469  HZ2 LYS A  33      -3.113  -1.170 -10.469  1.00  1.02           H  
ATOM    470  HZ3 LYS A  33      -1.612  -1.912 -10.755  1.00  1.13           H  
ATOM    471  N   ASP A  34      -4.021  -0.354  -6.760  1.00  0.33           N  
ATOM    472  CA  ASP A  34      -3.601   0.873  -7.422  1.00  0.40           C  
ATOM    473  C   ASP A  34      -2.688   0.530  -8.599  1.00  0.63           C  
ATOM    474  O   ASP A  34      -1.694  -0.155  -8.384  1.00  0.79           O  
ATOM    475  CB  ASP A  34      -2.864   1.774  -6.425  1.00  0.39           C  
ATOM    476  CG  ASP A  34      -3.854   2.695  -5.727  1.00  0.31           C  
ATOM    477  OD1 ASP A  34      -4.389   2.298  -4.696  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -4.088   3.776  -6.235  1.00  0.37           O  
ATOM    479  OXT ASP A  34      -3.008   0.917  -9.710  1.00  0.82           O  
ATOM    480  H   ASP A  34      -3.344  -1.020  -6.527  1.00  0.36           H  
ATOM    481  HA  ASP A  34      -4.471   1.393  -7.794  1.00  0.41           H  
ATOM    482  HB2 ASP A  34      -2.365   1.162  -5.690  1.00  0.45           H  
ATOM    483  HB3 ASP A  34      -2.135   2.369  -6.952  1.00  0.50           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.307   4.939  -8.591  1.00  0.36           N  
ATOM      2  CA  GLY A   1      -0.945   6.275  -8.782  1.00  0.39           C  
ATOM      3  C   GLY A   1      -0.161   7.344  -8.023  1.00  0.37           C  
ATOM      4  O   GLY A   1       0.382   8.264  -8.630  1.00  0.57           O  
ATOM      5  H1  GLY A   1      -0.972   4.186  -8.909  1.00  0.41           H  
ATOM      6  H2  GLY A   1      -0.092   4.798  -7.570  1.00  0.31           H  
ATOM      7  H3  GLY A   1       0.569   4.882  -9.144  1.00  0.45           H  
ATOM      8  HA2 GLY A   1      -0.955   6.520  -9.835  1.00  0.50           H  
ATOM      9  HA3 GLY A   1      -1.959   6.249  -8.413  1.00  0.41           H  
ATOM     10  N   SER A   2      -0.104   7.222  -6.695  1.00  0.34           N  
ATOM     11  CA  SER A   2       0.626   8.201  -5.880  1.00  0.35           C  
ATOM     12  C   SER A   2       2.073   7.764  -5.655  1.00  0.31           C  
ATOM     13  O   SER A   2       2.577   6.860  -6.325  1.00  0.42           O  
ATOM     14  CB  SER A   2      -0.071   8.402  -4.528  1.00  0.42           C  
ATOM     15  OG  SER A   2       0.692   9.312  -3.733  1.00  0.52           O  
ATOM     16  H   SER A   2      -0.556   6.464  -6.258  1.00  0.48           H  
ATOM     17  HA  SER A   2       0.634   9.147  -6.403  1.00  0.41           H  
ATOM     18  HB2 SER A   2      -1.057   8.809  -4.686  1.00  0.47           H  
ATOM     19  HB3 SER A   2      -0.156   7.448  -4.024  1.00  0.44           H  
ATOM     20  HG  SER A   2       0.088  10.024  -3.413  1.00  0.46           H  
ATOM     21  N   VAL A   3       2.732   8.418  -4.704  1.00  0.30           N  
ATOM     22  CA  VAL A   3       4.128   8.110  -4.379  1.00  0.31           C  
ATOM     23  C   VAL A   3       4.198   7.126  -3.219  1.00  0.24           C  
ATOM     24  O   VAL A   3       4.595   5.971  -3.391  1.00  0.24           O  
ATOM     25  CB  VAL A   3       4.897   9.392  -4.014  1.00  0.43           C  
ATOM     26  CG1 VAL A   3       5.969   9.665  -5.070  1.00  0.82           C  
ATOM     27  CG2 VAL A   3       3.939  10.588  -3.954  1.00  0.78           C  
ATOM     28  H   VAL A   3       2.262   9.128  -4.204  1.00  0.39           H  
ATOM     29  HA  VAL A   3       4.595   7.658  -5.242  1.00  0.34           H  
ATOM     30  HB  VAL A   3       5.373   9.262  -3.049  1.00  0.71           H  
ATOM     31 HG11 VAL A   3       6.632  10.443  -4.718  1.00  1.29           H  
ATOM     32 HG12 VAL A   3       5.497   9.984  -5.989  1.00  1.23           H  
ATOM     33 HG13 VAL A   3       6.537   8.765  -5.251  1.00  1.59           H  
ATOM     34 HG21 VAL A   3       3.380  10.648  -4.878  1.00  1.17           H  
ATOM     35 HG22 VAL A   3       4.507  11.496  -3.818  1.00  1.32           H  
ATOM     36 HG23 VAL A   3       3.254  10.463  -3.127  1.00  1.29           H  
ATOM     37  N   GLY A   4       3.798   7.578  -2.034  1.00  0.27           N  
ATOM     38  CA  GLY A   4       3.810   6.712  -0.858  1.00  0.25           C  
ATOM     39  C   GLY A   4       3.330   5.320  -1.234  1.00  0.19           C  
ATOM     40  O   GLY A   4       3.860   4.321  -0.761  1.00  0.23           O  
ATOM     41  H   GLY A   4       3.481   8.503  -1.953  1.00  0.33           H  
ATOM     42  HA2 GLY A   4       4.816   6.650  -0.469  1.00  0.27           H  
ATOM     43  HA3 GLY A   4       3.158   7.118  -0.102  1.00  0.28           H  
ATOM     44  N   CYS A   5       2.327   5.271  -2.108  1.00  0.18           N  
ATOM     45  CA  CYS A   5       1.777   4.001  -2.565  1.00  0.17           C  
ATOM     46  C   CYS A   5       2.852   3.136  -3.220  1.00  0.17           C  
ATOM     47  O   CYS A   5       2.649   1.942  -3.424  1.00  0.26           O  
ATOM     48  CB  CYS A   5       0.622   4.241  -3.539  1.00  0.19           C  
ATOM     49  SG  CYS A   5      -0.908   3.608  -2.805  1.00  0.18           S  
ATOM     50  H   CYS A   5       1.958   6.105  -2.457  1.00  0.24           H  
ATOM     51  HA  CYS A   5       1.396   3.472  -1.708  1.00  0.20           H  
ATOM     52  HB2 CYS A   5       0.521   5.299  -3.732  1.00  0.22           H  
ATOM     53  HB3 CYS A   5       0.817   3.721  -4.465  1.00  0.23           H  
ATOM     54  N   ALA A   6       4.002   3.735  -3.515  1.00  0.17           N  
ATOM     55  CA  ALA A   6       5.117   3.000  -4.101  1.00  0.21           C  
ATOM     56  C   ALA A   6       6.049   2.570  -2.971  1.00  0.19           C  
ATOM     57  O   ALA A   6       6.499   1.422  -2.904  1.00  0.24           O  
ATOM     58  CB  ALA A   6       5.861   3.880  -5.110  1.00  0.29           C  
ATOM     59  H   ALA A   6       4.117   4.695  -3.310  1.00  0.21           H  
ATOM     60  HA  ALA A   6       4.741   2.121  -4.600  1.00  0.26           H  
ATOM     61  HB1 ALA A   6       6.598   3.288  -5.632  1.00  0.95           H  
ATOM     62  HB2 ALA A   6       6.351   4.688  -4.590  1.00  0.98           H  
ATOM     63  HB3 ALA A   6       5.156   4.287  -5.821  1.00  0.95           H  
ATOM     64  N   GLU A   7       6.289   3.496  -2.051  1.00  0.19           N  
ATOM     65  CA  GLU A   7       7.121   3.204  -0.888  1.00  0.23           C  
ATOM     66  C   GLU A   7       6.364   2.254   0.045  1.00  0.25           C  
ATOM     67  O   GLU A   7       6.942   1.337   0.634  1.00  0.33           O  
ATOM     68  CB  GLU A   7       7.463   4.501  -0.141  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.391   5.367  -1.001  1.00  0.34           C  
ATOM     70  CD  GLU A   7       7.586   6.147  -2.033  1.00  0.71           C  
ATOM     71  OE1 GLU A   7       6.871   7.054  -1.641  1.00  1.13           O  
ATOM     72  OE2 GLU A   7       7.697   5.824  -3.202  1.00  1.55           O  
ATOM     73  H   GLU A   7       5.875   4.384  -2.144  1.00  0.23           H  
ATOM     74  HA  GLU A   7       8.034   2.731  -1.212  1.00  0.25           H  
ATOM     75  HB2 GLU A   7       6.553   5.046   0.070  1.00  0.33           H  
ATOM     76  HB3 GLU A   7       7.960   4.260   0.787  1.00  0.36           H  
ATOM     77  HG2 GLU A   7       8.923   6.061  -0.367  1.00  0.52           H  
ATOM     78  HG3 GLU A   7       9.102   4.734  -1.511  1.00  0.64           H  
ATOM     79  N   CYS A   8       5.058   2.483   0.158  1.00  0.23           N  
ATOM     80  CA  CYS A   8       4.201   1.655   1.003  1.00  0.28           C  
ATOM     81  C   CYS A   8       4.471   0.170   0.759  1.00  0.30           C  
ATOM     82  O   CYS A   8       4.855  -0.551   1.679  1.00  0.36           O  
ATOM     83  CB  CYS A   8       2.727   1.970   0.738  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.982   2.633   2.247  1.00  0.41           S  
ATOM     85  H   CYS A   8       4.660   3.230  -0.343  1.00  0.25           H  
ATOM     86  HA  CYS A   8       4.418   1.880   2.032  1.00  0.31           H  
ATOM     87  HB2 CYS A   8       2.649   2.700  -0.051  1.00  0.25           H  
ATOM     88  HB3 CYS A   8       2.206   1.072   0.448  1.00  0.35           H  
ATOM     89  N   PRO A   9       4.300  -0.298  -0.457  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.560  -1.724  -0.796  1.00  0.33           C  
ATOM     91  C   PRO A   9       6.014  -2.078  -0.507  1.00  0.32           C  
ATOM     92  O   PRO A   9       6.309  -3.142   0.041  1.00  0.37           O  
ATOM     93  CB  PRO A   9       4.231  -1.833  -2.292  1.00  0.38           C  
ATOM     94  CG  PRO A   9       4.214  -0.434  -2.806  1.00  0.32           C  
ATOM     95  CD  PRO A   9       3.845   0.463  -1.627  1.00  0.26           C  
ATOM     96  HA  PRO A   9       3.902  -2.365  -0.234  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       4.992  -2.411  -2.800  1.00  0.44           H  
ATOM     98  HB3 PRO A   9       3.262  -2.287  -2.428  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.190  -0.173  -3.187  1.00  0.34           H  
ATOM    100  HG3 PRO A   9       3.475  -0.334  -3.584  1.00  0.39           H  
ATOM    101  HD2 PRO A   9       4.361   1.408  -1.696  1.00  0.25           H  
ATOM    102  HD3 PRO A   9       2.778   0.612  -1.583  1.00  0.31           H  
ATOM    103  N   MET A  10       6.921  -1.158  -0.844  1.00  0.31           N  
ATOM    104  CA  MET A  10       8.336  -1.375  -0.577  1.00  0.33           C  
ATOM    105  C   MET A  10       8.539  -1.650   0.913  1.00  0.31           C  
ATOM    106  O   MET A  10       9.321  -2.520   1.297  1.00  0.35           O  
ATOM    107  CB  MET A  10       9.139  -0.144  -1.001  1.00  0.39           C  
ATOM    108  CG  MET A  10       9.224  -0.089  -2.528  1.00  0.60           C  
ATOM    109  SD  MET A  10      10.936  -0.367  -3.043  1.00  1.24           S  
ATOM    110  CE  MET A  10      10.841   0.496  -4.631  1.00  1.92           C  
ATOM    111  H   MET A  10       6.630  -0.313  -1.256  1.00  0.32           H  
ATOM    112  HA  MET A  10       8.676  -2.230  -1.140  1.00  0.36           H  
ATOM    113  HB2 MET A  10       8.652   0.748  -0.636  1.00  0.50           H  
ATOM    114  HB3 MET A  10      10.132  -0.204  -0.590  1.00  0.45           H  
ATOM    115  HG2 MET A  10       8.592  -0.855  -2.954  1.00  1.08           H  
ATOM    116  HG3 MET A  10       8.896   0.880  -2.875  1.00  0.99           H  
ATOM    117  HE1 MET A  10       9.941   0.196  -5.150  1.00  2.34           H  
ATOM    118  HE2 MET A  10      11.708   0.246  -5.226  1.00  2.39           H  
ATOM    119  HE3 MET A  10      10.819   1.561  -4.463  1.00  2.30           H  
ATOM    120  N   HIS A  11       7.802  -0.917   1.744  1.00  0.32           N  
ATOM    121  CA  HIS A  11       7.874  -1.097   3.195  1.00  0.37           C  
ATOM    122  C   HIS A  11       6.698  -1.959   3.668  1.00  0.33           C  
ATOM    123  O   HIS A  11       6.069  -1.684   4.696  1.00  0.39           O  
ATOM    124  CB  HIS A  11       7.843   0.271   3.892  1.00  0.47           C  
ATOM    125  CG  HIS A  11       8.732   0.241   5.107  1.00  0.55           C  
ATOM    126  ND1 HIS A  11       8.496  -0.609   6.178  1.00  0.70           N  
ATOM    127  CD2 HIS A  11       9.860   0.951   5.436  1.00  0.94           C  
ATOM    128  CE1 HIS A  11       9.460  -0.392   7.089  1.00  0.72           C  
ATOM    129  NE2 HIS A  11      10.319   0.550   6.687  1.00  0.88           N  
ATOM    130  H   HIS A  11       7.181  -0.251   1.371  1.00  0.36           H  
ATOM    131  HA  HIS A  11       8.798  -1.598   3.443  1.00  0.39           H  
ATOM    132  HB2 HIS A  11       8.197   1.030   3.209  1.00  0.53           H  
ATOM    133  HB3 HIS A  11       6.832   0.503   4.192  1.00  0.52           H  
ATOM    134  HD2 HIS A  11      10.320   1.707   4.817  1.00  1.38           H  
ATOM    135  HE1 HIS A  11       9.532  -0.914   8.032  1.00  0.94           H  
ATOM    136  HE2 HIS A  11      11.106   0.885   7.167  1.00  1.13           H  
ATOM    137  N   CYS A  12       6.406  -3.001   2.897  1.00  0.28           N  
ATOM    138  CA  CYS A  12       5.298  -3.909   3.203  1.00  0.27           C  
ATOM    139  C   CYS A  12       5.779  -5.169   3.910  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.880  -5.654   3.663  1.00  0.31           O  
ATOM    141  CB  CYS A  12       4.567  -4.296   1.927  1.00  0.27           C  
ATOM    142  SG  CYS A  12       2.919  -4.895   2.351  1.00  0.26           S  
ATOM    143  H   CYS A  12       6.943  -3.159   2.088  1.00  0.28           H  
ATOM    144  HA  CYS A  12       4.603  -3.396   3.850  1.00  0.33           H  
ATOM    145  HB2 CYS A  12       4.481  -3.434   1.290  1.00  0.29           H  
ATOM    146  HB3 CYS A  12       5.114  -5.074   1.419  1.00  0.36           H  
ATOM    147  N   LYS A  13       4.946  -5.674   4.812  1.00  0.33           N  
ATOM    148  CA  LYS A  13       5.293  -6.864   5.585  1.00  0.40           C  
ATOM    149  C   LYS A  13       4.681  -8.136   4.980  1.00  0.39           C  
ATOM    150  O   LYS A  13       3.542  -8.147   4.506  1.00  0.38           O  
ATOM    151  CB  LYS A  13       4.818  -6.691   7.032  1.00  0.49           C  
ATOM    152  CG  LYS A  13       5.797  -5.784   7.795  1.00  0.52           C  
ATOM    153  CD  LYS A  13       5.471  -4.307   7.517  1.00  0.51           C  
ATOM    154  CE  LYS A  13       6.758  -3.542   7.184  1.00  0.50           C  
ATOM    155  NZ  LYS A  13       6.432  -2.107   6.923  1.00  0.50           N  
ATOM    156  H   LYS A  13       4.088  -5.229   4.969  1.00  0.36           H  
ATOM    157  HA  LYS A  13       6.368  -6.971   5.589  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       3.833  -6.246   7.038  1.00  0.53           H  
ATOM    159  HB3 LYS A  13       4.777  -7.658   7.515  1.00  0.56           H  
ATOM    160  HG2 LYS A  13       5.710  -5.978   8.855  1.00  0.63           H  
ATOM    161  HG3 LYS A  13       6.807  -5.995   7.475  1.00  0.53           H  
ATOM    162  HD2 LYS A  13       4.786  -4.237   6.685  1.00  0.58           H  
ATOM    163  HD3 LYS A  13       5.014  -3.870   8.394  1.00  0.67           H  
ATOM    164  HE2 LYS A  13       7.443  -3.613   8.018  1.00  0.69           H  
ATOM    165  HE3 LYS A  13       7.217  -3.975   6.306  1.00  0.61           H  
ATOM    166  HZ1 LYS A  13       5.603  -1.828   7.483  1.00  0.68           H  
ATOM    167  HZ2 LYS A  13       6.218  -1.971   5.899  1.00  0.44           H  
ATOM    168  HZ3 LYS A  13       7.247  -1.509   7.182  1.00  0.64           H  
ATOM    169  N   GLY A  14       5.479  -9.202   5.000  1.00  0.45           N  
ATOM    170  CA  GLY A  14       5.077 -10.502   4.455  1.00  0.49           C  
ATOM    171  C   GLY A  14       3.677 -10.930   4.898  1.00  0.51           C  
ATOM    172  O   GLY A  14       3.282 -10.710   6.041  1.00  0.56           O  
ATOM    173  H   GLY A  14       6.373  -9.110   5.386  1.00  0.49           H  
ATOM    174  HA2 GLY A  14       5.098 -10.446   3.376  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       5.788 -11.250   4.777  1.00  0.57           H  
ATOM    176  N   LYS A  15       2.958 -11.556   3.959  1.00  0.52           N  
ATOM    177  CA  LYS A  15       1.592 -12.070   4.168  1.00  0.57           C  
ATOM    178  C   LYS A  15       0.552 -11.124   3.570  1.00  0.50           C  
ATOM    179  O   LYS A  15      -0.526 -11.562   3.161  1.00  0.55           O  
ATOM    180  CB  LYS A  15       1.305 -12.267   5.667  1.00  0.66           C  
ATOM    181  CG  LYS A  15      -0.033 -12.991   5.864  1.00  0.84           C  
ATOM    182  CD  LYS A  15       0.155 -14.495   5.634  1.00  1.17           C  
ATOM    183  CE  LYS A  15      -1.146 -15.102   5.111  1.00  1.89           C  
ATOM    184  NZ  LYS A  15      -1.335 -14.697   3.688  1.00  2.78           N  
ATOM    185  H   LYS A  15       3.370 -11.691   3.081  1.00  0.53           H  
ATOM    186  HA  LYS A  15       1.507 -13.025   3.674  1.00  0.63           H  
ATOM    187  HB2 LYS A  15       2.098 -12.852   6.111  1.00  0.74           H  
ATOM    188  HB3 LYS A  15       1.259 -11.303   6.153  1.00  0.65           H  
ATOM    189  HG2 LYS A  15      -0.385 -12.820   6.872  1.00  0.86           H  
ATOM    190  HG3 LYS A  15      -0.759 -12.606   5.163  1.00  1.06           H  
ATOM    191  HD2 LYS A  15       0.942 -14.654   4.912  1.00  1.35           H  
ATOM    192  HD3 LYS A  15       0.422 -14.970   6.566  1.00  1.33           H  
ATOM    193  HE2 LYS A  15      -1.093 -16.181   5.182  1.00  2.14           H  
ATOM    194  HE3 LYS A  15      -1.977 -14.746   5.704  1.00  2.20           H  
ATOM    195  HZ1 LYS A  15      -2.349 -14.702   3.455  1.00  3.28           H  
ATOM    196  HZ2 LYS A  15      -0.837 -15.367   3.067  1.00  3.07           H  
ATOM    197  HZ3 LYS A  15      -0.948 -13.738   3.546  1.00  3.08           H  
ATOM    198  N   MET A  16       0.893  -9.842   3.483  1.00  0.41           N  
ATOM    199  CA  MET A  16      -0.007  -8.852   2.892  1.00  0.37           C  
ATOM    200  C   MET A  16       0.808  -7.787   2.168  1.00  0.29           C  
ATOM    201  O   MET A  16       1.321  -6.877   2.812  1.00  0.32           O  
ATOM    202  CB  MET A  16      -0.860  -8.195   3.983  1.00  0.45           C  
ATOM    203  CG  MET A  16      -1.775  -9.239   4.631  1.00  0.63           C  
ATOM    204  SD  MET A  16      -3.145  -8.398   5.468  1.00  0.85           S  
ATOM    205  CE  MET A  16      -2.630  -8.732   7.173  1.00  1.44           C  
ATOM    206  H   MET A  16       1.779  -9.556   3.802  1.00  0.39           H  
ATOM    207  HA  MET A  16      -0.656  -9.342   2.182  1.00  0.40           H  
ATOM    208  HB2 MET A  16      -0.213  -7.768   4.735  1.00  0.51           H  
ATOM    209  HB3 MET A  16      -1.465  -7.415   3.546  1.00  0.50           H  
ATOM    210  HG2 MET A  16      -2.168  -9.898   3.871  1.00  0.74           H  
ATOM    211  HG3 MET A  16      -1.210  -9.816   5.348  1.00  0.76           H  
ATOM    212  HE1 MET A  16      -2.221  -7.831   7.607  1.00  2.02           H  
ATOM    213  HE2 MET A  16      -1.882  -9.513   7.182  1.00  1.97           H  
ATOM    214  HE3 MET A  16      -3.482  -9.051   7.752  1.00  1.79           H  
ATOM    215  N   ALA A  17       0.947  -7.888   0.848  1.00  0.25           N  
ATOM    216  CA  ALA A  17       1.742  -6.889   0.134  1.00  0.23           C  
ATOM    217  C   ALA A  17       1.149  -6.471  -1.204  1.00  0.20           C  
ATOM    218  O   ALA A  17       1.261  -7.171  -2.213  1.00  0.22           O  
ATOM    219  CB  ALA A  17       3.152  -7.405  -0.087  1.00  0.31           C  
ATOM    220  H   ALA A  17       0.535  -8.632   0.362  1.00  0.28           H  
ATOM    221  HA  ALA A  17       1.807  -6.011   0.752  1.00  0.26           H  
ATOM    222  HB1 ALA A  17       3.462  -7.976   0.772  1.00  1.01           H  
ATOM    223  HB2 ALA A  17       3.818  -6.566  -0.225  1.00  1.04           H  
ATOM    224  HB3 ALA A  17       3.171  -8.029  -0.967  1.00  0.95           H  
ATOM    225  N   LYS A  18       0.572  -5.285  -1.195  1.00  0.17           N  
ATOM    226  CA  LYS A  18       0.007  -4.683  -2.399  1.00  0.17           C  
ATOM    227  C   LYS A  18      -0.245  -3.183  -2.159  1.00  0.16           C  
ATOM    228  O   LYS A  18      -0.750  -2.784  -1.092  1.00  0.21           O  
ATOM    229  CB  LYS A  18      -1.260  -5.429  -2.855  1.00  0.20           C  
ATOM    230  CG  LYS A  18      -2.526  -4.676  -2.450  1.00  0.24           C  
ATOM    231  CD  LYS A  18      -3.725  -5.246  -3.220  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -3.573  -4.964  -4.718  1.00  0.34           C  
ATOM    233  NZ  LYS A  18      -3.329  -6.250  -5.440  1.00  0.48           N  
ATOM    234  H   LYS A  18       0.575  -4.780  -0.359  1.00  0.19           H  
ATOM    235  HA  LYS A  18       0.747  -4.770  -3.183  1.00  0.19           H  
ATOM    236  HB2 LYS A  18      -1.237  -5.535  -3.928  1.00  0.24           H  
ATOM    237  HB3 LYS A  18      -1.271  -6.411  -2.404  1.00  0.23           H  
ATOM    238  HG2 LYS A  18      -2.685  -4.797  -1.390  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -2.421  -3.626  -2.682  1.00  0.26           H  
ATOM    240  HD2 LYS A  18      -3.780  -6.313  -3.060  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -4.632  -4.782  -2.861  1.00  0.35           H  
ATOM    242  HE2 LYS A  18      -4.479  -4.506  -5.092  1.00  0.44           H  
ATOM    243  HE3 LYS A  18      -2.741  -4.293  -4.878  1.00  0.38           H  
ATOM    244  HZ1 LYS A  18      -3.285  -6.073  -6.465  1.00  1.04           H  
ATOM    245  HZ2 LYS A  18      -4.105  -6.915  -5.241  1.00  1.07           H  
ATOM    246  HZ3 LYS A  18      -2.428  -6.666  -5.121  1.00  1.12           H  
ATOM    247  N   PRO A  19       0.130  -2.354  -3.113  1.00  0.17           N  
ATOM    248  CA  PRO A  19      -0.010  -0.861  -3.013  1.00  0.20           C  
ATOM    249  C   PRO A  19      -1.457  -0.378  -2.907  1.00  0.18           C  
ATOM    250  O   PRO A  19      -2.322  -0.781  -3.686  1.00  0.24           O  
ATOM    251  CB  PRO A  19       0.631  -0.343  -4.307  1.00  0.24           C  
ATOM    252  CG  PRO A  19       0.609  -1.494  -5.253  1.00  0.31           C  
ATOM    253  CD  PRO A  19       0.730  -2.752  -4.399  1.00  0.23           C  
ATOM    254  HA  PRO A  19       0.557  -0.497  -2.172  1.00  0.23           H  
ATOM    255  HB2 PRO A  19       0.057   0.483  -4.704  1.00  0.35           H  
ATOM    256  HB3 PRO A  19       1.648  -0.036  -4.124  1.00  0.31           H  
ATOM    257  HG2 PRO A  19      -0.322  -1.502  -5.805  1.00  0.49           H  
ATOM    258  HG3 PRO A  19       1.445  -1.434  -5.934  1.00  0.48           H  
ATOM    259  HD2 PRO A  19       0.178  -3.567  -4.847  1.00  0.28           H  
ATOM    260  HD3 PRO A  19       1.766  -3.020  -4.261  1.00  0.31           H  
ATOM    261  N   THR A  20      -1.698   0.509  -1.943  1.00  0.17           N  
ATOM    262  CA  THR A  20      -3.028   1.079  -1.733  1.00  0.17           C  
ATOM    263  C   THR A  20      -2.910   2.500  -1.194  1.00  0.16           C  
ATOM    264  O   THR A  20      -2.109   2.767  -0.289  1.00  0.20           O  
ATOM    265  CB  THR A  20      -3.835   0.229  -0.750  1.00  0.21           C  
ATOM    266  OG1 THR A  20      -3.603   0.677   0.571  1.00  0.27           O  
ATOM    267  CG2 THR A  20      -3.422  -1.232  -0.855  1.00  0.24           C  
ATOM    268  H   THR A  20      -0.960   0.800  -1.366  1.00  0.22           H  
ATOM    269  HA  THR A  20      -3.548   1.108  -2.676  1.00  0.18           H  
ATOM    270  HB  THR A  20      -4.879   0.320  -0.979  1.00  0.23           H  
ATOM    271  HG1 THR A  20      -2.638   0.632   0.726  1.00  0.30           H  
ATOM    272 HG21 THR A  20      -3.967  -1.803  -0.124  1.00  0.30           H  
ATOM    273 HG22 THR A  20      -2.365  -1.322  -0.666  1.00  0.26           H  
ATOM    274 HG23 THR A  20      -3.646  -1.604  -1.845  1.00  0.29           H  
ATOM    275  N   CYS A  21      -3.693   3.413  -1.763  1.00  0.17           N  
ATOM    276  CA  CYS A  21      -3.645   4.809  -1.344  1.00  0.18           C  
ATOM    277  C   CYS A  21      -5.028   5.300  -0.913  1.00  0.19           C  
ATOM    278  O   CYS A  21      -6.046   4.896  -1.478  1.00  0.24           O  
ATOM    279  CB  CYS A  21      -3.152   5.670  -2.505  1.00  0.20           C  
ATOM    280  SG  CYS A  21      -2.384   4.607  -3.754  1.00  0.20           S  
ATOM    281  H   CYS A  21      -4.297   3.149  -2.488  1.00  0.21           H  
ATOM    282  HA  CYS A  21      -2.961   4.910  -0.519  1.00  0.20           H  
ATOM    283  HB2 CYS A  21      -3.984   6.198  -2.944  1.00  0.25           H  
ATOM    284  HB3 CYS A  21      -2.425   6.379  -2.143  1.00  0.24           H  
ATOM    285  N   GLU A  22      -5.044   6.184   0.075  1.00  0.22           N  
ATOM    286  CA  GLU A  22      -6.276   6.758   0.581  1.00  0.26           C  
ATOM    287  C   GLU A  22      -6.039   8.232   0.901  1.00  0.27           C  
ATOM    288  O   GLU A  22      -5.245   8.570   1.774  1.00  0.28           O  
ATOM    289  CB  GLU A  22      -6.765   5.997   1.827  1.00  0.31           C  
ATOM    290  CG  GLU A  22      -5.579   5.503   2.670  1.00  0.41           C  
ATOM    291  CD  GLU A  22      -5.858   4.102   3.207  1.00  0.48           C  
ATOM    292  OE1 GLU A  22      -5.585   3.145   2.499  1.00  0.69           O  
ATOM    293  OE2 GLU A  22      -6.331   4.002   4.327  1.00  0.76           O  
ATOM    294  H   GLU A  22      -4.199   6.473   0.471  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -7.032   6.689  -0.188  1.00  0.29           H  
ATOM    296  HB2 GLU A  22      -7.382   6.652   2.426  1.00  0.41           H  
ATOM    297  HB3 GLU A  22      -7.352   5.150   1.509  1.00  0.33           H  
ATOM    298  HG2 GLU A  22      -4.687   5.475   2.066  1.00  0.72           H  
ATOM    299  HG3 GLU A  22      -5.426   6.175   3.501  1.00  0.60           H  
ATOM    300  N   ASN A  23      -6.703   9.099   0.151  1.00  0.29           N  
ATOM    301  CA  ASN A  23      -6.553  10.553   0.321  1.00  0.33           C  
ATOM    302  C   ASN A  23      -5.075  10.936   0.444  1.00  0.30           C  
ATOM    303  O   ASN A  23      -4.666  11.624   1.381  1.00  0.35           O  
ATOM    304  CB  ASN A  23      -7.348  11.051   1.538  1.00  0.40           C  
ATOM    305  CG  ASN A  23      -7.031  10.229   2.779  1.00  0.54           C  
ATOM    306  OD1 ASN A  23      -7.816   9.372   3.177  1.00  0.78           O  
ATOM    307  ND2 ASN A  23      -5.923  10.441   3.420  1.00  0.77           N  
ATOM    308  H   ASN A  23      -7.283   8.754  -0.551  1.00  0.31           H  
ATOM    309  HA  ASN A  23      -6.948  11.036  -0.562  1.00  0.36           H  
ATOM    310  HB2 ASN A  23      -7.101  12.084   1.727  1.00  0.56           H  
ATOM    311  HB3 ASN A  23      -8.401  10.973   1.323  1.00  0.55           H  
ATOM    312 HD21 ASN A  23      -5.298  11.125   3.101  1.00  0.88           H  
ATOM    313 HD22 ASN A  23      -5.712   9.915   4.217  1.00  0.99           H  
ATOM    314  N   GLU A  24      -4.293  10.459  -0.523  1.00  0.28           N  
ATOM    315  CA  GLU A  24      -2.850  10.706  -0.581  1.00  0.28           C  
ATOM    316  C   GLU A  24      -2.089   9.939   0.496  1.00  0.27           C  
ATOM    317  O   GLU A  24      -0.865  10.037   0.586  1.00  0.32           O  
ATOM    318  CB  GLU A  24      -2.524  12.202  -0.512  1.00  0.32           C  
ATOM    319  CG  GLU A  24      -2.172  12.701  -1.922  1.00  0.40           C  
ATOM    320  CD  GLU A  24      -0.819  12.131  -2.363  1.00  0.50           C  
ATOM    321  OE1 GLU A  24       0.185  12.771  -2.099  1.00  0.70           O  
ATOM    322  OE2 GLU A  24      -0.806  11.059  -2.959  1.00  0.61           O  
ATOM    323  H   GLU A  24      -4.703   9.914  -1.226  1.00  0.31           H  
ATOM    324  HA  GLU A  24      -2.506  10.340  -1.533  1.00  0.30           H  
ATOM    325  HB2 GLU A  24      -3.381  12.745  -0.139  1.00  0.34           H  
ATOM    326  HB3 GLU A  24      -1.681  12.362   0.145  1.00  0.35           H  
ATOM    327  HG2 GLU A  24      -2.935  12.385  -2.617  1.00  0.44           H  
ATOM    328  HG3 GLU A  24      -2.117  13.779  -1.917  1.00  0.48           H  
ATOM    329  N   VAL A  25      -2.800   9.135   1.279  1.00  0.26           N  
ATOM    330  CA  VAL A  25      -2.147   8.322   2.297  1.00  0.27           C  
ATOM    331  C   VAL A  25      -1.981   6.911   1.741  1.00  0.24           C  
ATOM    332  O   VAL A  25      -2.899   6.373   1.122  1.00  0.32           O  
ATOM    333  CB  VAL A  25      -2.969   8.297   3.590  1.00  0.34           C  
ATOM    334  CG1 VAL A  25      -2.318   7.347   4.599  1.00  0.42           C  
ATOM    335  CG2 VAL A  25      -3.013   9.705   4.186  1.00  0.51           C  
ATOM    336  H   VAL A  25      -3.772   9.062   1.150  1.00  0.28           H  
ATOM    337  HA  VAL A  25      -1.170   8.736   2.505  1.00  0.30           H  
ATOM    338  HB  VAL A  25      -3.972   7.961   3.376  1.00  0.39           H  
ATOM    339 HG11 VAL A  25      -2.517   6.325   4.314  1.00  0.77           H  
ATOM    340 HG12 VAL A  25      -2.727   7.532   5.581  1.00  0.77           H  
ATOM    341 HG13 VAL A  25      -1.252   7.516   4.617  1.00  0.78           H  
ATOM    342 HG21 VAL A  25      -2.005  10.060   4.344  1.00  1.06           H  
ATOM    343 HG22 VAL A  25      -3.538   9.681   5.130  1.00  1.05           H  
ATOM    344 HG23 VAL A  25      -3.525  10.369   3.506  1.00  1.14           H  
ATOM    345  N   CYS A  26      -0.795   6.338   1.911  1.00  0.24           N  
ATOM    346  CA  CYS A  26      -0.515   5.011   1.373  1.00  0.28           C  
ATOM    347  C   CYS A  26      -0.584   3.919   2.439  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.144   4.111   3.573  1.00  0.27           O  
ATOM    349  CB  CYS A  26       0.878   5.015   0.752  1.00  0.38           C  
ATOM    350  SG  CYS A  26       2.115   4.635   2.018  1.00  0.45           S  
ATOM    351  H   CYS A  26      -0.084   6.825   2.372  1.00  0.29           H  
ATOM    352  HA  CYS A  26      -1.231   4.788   0.601  1.00  0.34           H  
ATOM    353  HB2 CYS A  26       0.920   4.277  -0.022  1.00  0.42           H  
ATOM    354  HB3 CYS A  26       1.082   5.987   0.331  1.00  0.55           H  
ATOM    355  N   LYS A  27      -1.130   2.765   2.049  1.00  0.25           N  
ATOM    356  CA  LYS A  27      -1.249   1.617   2.951  1.00  0.28           C  
ATOM    357  C   LYS A  27      -1.076   0.309   2.171  1.00  0.27           C  
ATOM    358  O   LYS A  27      -1.405   0.237   0.985  1.00  0.37           O  
ATOM    359  CB  LYS A  27      -2.624   1.626   3.633  1.00  0.38           C  
ATOM    360  CG  LYS A  27      -2.723   2.814   4.595  1.00  0.44           C  
ATOM    361  CD  LYS A  27      -3.212   2.334   5.970  1.00  0.46           C  
ATOM    362  CE  LYS A  27      -4.700   1.977   5.906  1.00  0.60           C  
ATOM    363  NZ  LYS A  27      -5.512   3.165   6.299  1.00  0.78           N  
ATOM    364  H   LYS A  27      -1.455   2.680   1.124  1.00  0.27           H  
ATOM    365  HA  LYS A  27      -0.480   1.681   3.709  1.00  0.30           H  
ATOM    366  HB2 LYS A  27      -3.395   1.708   2.881  1.00  0.42           H  
ATOM    367  HB3 LYS A  27      -2.757   0.708   4.184  1.00  0.47           H  
ATOM    368  HG2 LYS A  27      -1.751   3.271   4.700  1.00  0.54           H  
ATOM    369  HG3 LYS A  27      -3.418   3.540   4.198  1.00  0.52           H  
ATOM    370  HD2 LYS A  27      -2.645   1.463   6.266  1.00  0.54           H  
ATOM    371  HD3 LYS A  27      -3.063   3.119   6.696  1.00  0.62           H  
ATOM    372  HE2 LYS A  27      -4.957   1.680   4.898  1.00  0.63           H  
ATOM    373  HE3 LYS A  27      -4.903   1.159   6.583  1.00  0.86           H  
ATOM    374  HZ1 LYS A  27      -6.271   2.875   6.946  1.00  1.08           H  
ATOM    375  HZ2 LYS A  27      -5.946   3.599   5.426  1.00  0.70           H  
ATOM    376  HZ3 LYS A  27      -4.902   3.865   6.766  1.00  0.96           H  
ATOM    377  N   CYS A  28      -0.575  -0.726   2.845  1.00  0.26           N  
ATOM    378  CA  CYS A  28      -0.382  -2.036   2.212  1.00  0.25           C  
ATOM    379  C   CYS A  28      -1.573  -2.932   2.537  1.00  0.26           C  
ATOM    380  O   CYS A  28      -1.610  -3.566   3.593  1.00  0.34           O  
ATOM    381  CB  CYS A  28       0.907  -2.686   2.723  1.00  0.28           C  
ATOM    382  SG  CYS A  28       1.673  -3.634   1.388  1.00  0.23           S  
ATOM    383  H   CYS A  28      -0.343  -0.612   3.788  1.00  0.32           H  
ATOM    384  HA  CYS A  28      -0.314  -1.907   1.144  1.00  0.24           H  
ATOM    385  HB2 CYS A  28       1.590  -1.920   3.057  1.00  0.34           H  
ATOM    386  HB3 CYS A  28       0.678  -3.348   3.546  1.00  0.36           H  
ATOM    387  N   ASN A  29      -2.557  -2.964   1.641  1.00  0.23           N  
ATOM    388  CA  ASN A  29      -3.759  -3.773   1.881  1.00  0.26           C  
ATOM    389  C   ASN A  29      -4.290  -4.419   0.603  1.00  0.26           C  
ATOM    390  O   ASN A  29      -4.293  -3.814  -0.466  1.00  0.25           O  
ATOM    391  CB  ASN A  29      -4.854  -2.911   2.517  1.00  0.29           C  
ATOM    392  CG  ASN A  29      -4.283  -2.092   3.664  1.00  1.21           C  
ATOM    393  OD1 ASN A  29      -4.284  -0.864   3.604  1.00  1.97           O  
ATOM    394  ND2 ASN A  29      -3.791  -2.691   4.710  1.00  1.95           N  
ATOM    395  H   ASN A  29      -2.476  -2.432   0.811  1.00  0.20           H  
ATOM    396  HA  ASN A  29      -3.505  -4.561   2.575  1.00  0.30           H  
ATOM    397  HB2 ASN A  29      -5.259  -2.245   1.775  1.00  0.93           H  
ATOM    398  HB3 ASN A  29      -5.641  -3.547   2.893  1.00  1.04           H  
ATOM    399 HD21 ASN A  29      -3.788  -3.671   4.762  1.00  2.16           H  
ATOM    400 HD22 ASN A  29      -3.422  -2.160   5.445  1.00  2.65           H  
ATOM    401  N   ILE A  30      -4.754  -5.652   0.729  1.00  0.32           N  
ATOM    402  CA  ILE A  30      -5.295  -6.380  -0.415  1.00  0.34           C  
ATOM    403  C   ILE A  30      -6.686  -5.875  -0.793  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.504  -5.549   0.065  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.351  -7.888  -0.135  1.00  0.41           C  
ATOM    406  CG1 ILE A  30      -5.286  -8.149   1.372  1.00  0.44           C  
ATOM    407  CG2 ILE A  30      -4.167  -8.578  -0.824  1.00  0.49           C  
ATOM    408  CD1 ILE A  30      -3.846  -7.975   1.852  1.00  0.47           C  
ATOM    409  H   ILE A  30      -4.741  -6.078   1.607  1.00  0.37           H  
ATOM    410  HA  ILE A  30      -4.640  -6.218  -1.253  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -6.272  -8.290  -0.530  1.00  0.44           H  
ATOM    412 HG12 ILE A  30      -5.930  -7.452   1.890  1.00  0.43           H  
ATOM    413 HG13 ILE A  30      -5.610  -9.158   1.575  1.00  0.51           H  
ATOM    414 HG21 ILE A  30      -3.271  -7.992  -0.675  1.00  0.56           H  
ATOM    415 HG22 ILE A  30      -4.366  -8.667  -1.880  1.00  0.54           H  
ATOM    416 HG23 ILE A  30      -4.028  -9.561  -0.399  1.00  0.61           H  
ATOM    417 HD11 ILE A  30      -3.378  -8.943   1.930  1.00  0.61           H  
ATOM    418 HD12 ILE A  30      -3.845  -7.493   2.816  1.00  0.54           H  
ATOM    419 HD13 ILE A  30      -3.301  -7.368   1.143  1.00  0.49           H  
ATOM    420  N   GLY A  31      -6.925  -5.821  -2.097  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.209  -5.362  -2.639  1.00  0.36           C  
ATOM    422  C   GLY A  31      -8.105  -3.943  -3.199  1.00  0.33           C  
ATOM    423  O   GLY A  31      -8.916  -3.532  -4.027  1.00  0.39           O  
ATOM    424  H   GLY A  31      -6.219  -6.103  -2.709  1.00  0.35           H  
ATOM    425  HA2 GLY A  31      -8.520  -6.031  -3.430  1.00  0.41           H  
ATOM    426  HA3 GLY A  31      -8.947  -5.375  -1.856  1.00  0.39           H  
ATOM    427  N   LYS A  32      -7.097  -3.208  -2.742  1.00  0.27           N  
ATOM    428  CA  LYS A  32      -6.874  -1.831  -3.194  1.00  0.25           C  
ATOM    429  C   LYS A  32      -5.751  -1.785  -4.236  1.00  0.23           C  
ATOM    430  O   LYS A  32      -4.756  -2.496  -4.109  1.00  0.26           O  
ATOM    431  CB  LYS A  32      -6.473  -0.951  -2.009  1.00  0.27           C  
ATOM    432  CG  LYS A  32      -7.658  -0.732  -1.062  1.00  0.54           C  
ATOM    433  CD  LYS A  32      -7.134  -0.527   0.372  1.00  0.61           C  
ATOM    434  CE  LYS A  32      -6.742   0.942   0.593  1.00  0.59           C  
ATOM    435  NZ  LYS A  32      -5.604   1.026   1.563  1.00  0.51           N  
ATOM    436  H   LYS A  32      -6.488  -3.598  -2.085  1.00  0.28           H  
ATOM    437  HA  LYS A  32      -7.783  -1.447  -3.629  1.00  0.28           H  
ATOM    438  HB2 LYS A  32      -5.675  -1.435  -1.470  1.00  0.35           H  
ATOM    439  HB3 LYS A  32      -6.131   0.004  -2.378  1.00  0.41           H  
ATOM    440  HG2 LYS A  32      -8.214   0.143  -1.374  1.00  0.71           H  
ATOM    441  HG3 LYS A  32      -8.307  -1.596  -1.086  1.00  0.68           H  
ATOM    442  HD2 LYS A  32      -7.907  -0.801   1.077  1.00  0.83           H  
ATOM    443  HD3 LYS A  32      -6.270  -1.152   0.530  1.00  0.57           H  
ATOM    444  HE2 LYS A  32      -6.449   1.384  -0.348  1.00  0.56           H  
ATOM    445  HE3 LYS A  32      -7.591   1.482   0.989  1.00  0.78           H  
ATOM    446  HZ1 LYS A  32      -4.683   0.856   1.060  1.00  0.36           H  
ATOM    447  HZ2 LYS A  32      -5.722   0.313   2.310  1.00  0.66           H  
ATOM    448  HZ3 LYS A  32      -5.585   1.999   2.003  1.00  0.60           H  
ATOM    449  N   LYS A  33      -5.907  -0.943  -5.260  1.00  0.24           N  
ATOM    450  CA  LYS A  33      -4.881  -0.826  -6.301  1.00  0.26           C  
ATOM    451  C   LYS A  33      -4.555   0.640  -6.606  1.00  0.26           C  
ATOM    452  O   LYS A  33      -5.442   1.494  -6.624  1.00  0.49           O  
ATOM    453  CB  LYS A  33      -5.357  -1.516  -7.583  1.00  0.35           C  
ATOM    454  CG  LYS A  33      -4.199  -1.597  -8.592  1.00  0.43           C  
ATOM    455  CD  LYS A  33      -4.656  -1.062  -9.958  1.00  0.56           C  
ATOM    456  CE  LYS A  33      -4.236   0.405 -10.113  1.00  0.57           C  
ATOM    457  NZ  LYS A  33      -2.831   0.468 -10.617  1.00  0.68           N  
ATOM    458  H   LYS A  33      -6.715  -0.391  -5.314  1.00  0.28           H  
ATOM    459  HA  LYS A  33      -3.980  -1.316  -5.959  1.00  0.26           H  
ATOM    460  HB2 LYS A  33      -5.699  -2.514  -7.347  1.00  0.46           H  
ATOM    461  HB3 LYS A  33      -6.170  -0.952  -8.014  1.00  0.45           H  
ATOM    462  HG2 LYS A  33      -3.366  -1.009  -8.235  1.00  0.44           H  
ATOM    463  HG3 LYS A  33      -3.890  -2.626  -8.698  1.00  0.54           H  
ATOM    464  HD2 LYS A  33      -4.202  -1.651 -10.743  1.00  0.73           H  
ATOM    465  HD3 LYS A  33      -5.731  -1.136 -10.034  1.00  0.69           H  
ATOM    466  HE2 LYS A  33      -4.896   0.896 -10.816  1.00  0.77           H  
ATOM    467  HE3 LYS A  33      -4.300   0.903  -9.156  1.00  0.51           H  
ATOM    468  HZ1 LYS A  33      -2.192   0.816  -9.841  1.00  0.53           H  
ATOM    469  HZ2 LYS A  33      -2.777   1.123 -11.421  1.00  0.94           H  
ATOM    470  HZ3 LYS A  33      -2.527  -0.479 -10.917  1.00  0.88           H  
ATOM    471  N   ASP A  34      -3.273   0.909  -6.859  1.00  0.26           N  
ATOM    472  CA  ASP A  34      -2.814   2.260  -7.180  1.00  0.26           C  
ATOM    473  C   ASP A  34      -2.020   2.256  -8.491  1.00  0.33           C  
ATOM    474  O   ASP A  34      -1.933   3.296  -9.121  1.00  0.41           O  
ATOM    475  CB  ASP A  34      -1.931   2.787  -6.044  1.00  0.29           C  
ATOM    476  CG  ASP A  34      -1.562   4.247  -6.294  1.00  0.24           C  
ATOM    477  OD1 ASP A  34      -2.454   5.040  -6.531  1.00  0.33           O  
ATOM    478  OD2 ASP A  34      -0.379   4.555  -6.260  1.00  0.36           O  
ATOM    479  OXT ASP A  34      -1.516   1.204  -8.857  1.00  0.42           O  
ATOM    480  H   ASP A  34      -2.621   0.181  -6.836  1.00  0.43           H  
ATOM    481  HA  ASP A  34      -3.669   2.911  -7.291  1.00  0.30           H  
ATOM    482  HB2 ASP A  34      -2.467   2.708  -5.112  1.00  0.39           H  
ATOM    483  HB3 ASP A  34      -1.029   2.197  -5.989  1.00  0.41           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.673   4.683  -7.060  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -0.715   5.838  -8.009  1.00  0.71           C  
ATOM      3  C   GLY A   1       0.285   6.912  -7.578  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.111   7.349  -8.376  1.00  0.78           O  
ATOM      5  H1  GLY A   1       0.203   4.716  -6.505  1.00  1.54           H  
ATOM      6  H2  GLY A   1      -0.714   3.775  -7.596  1.00  0.91           H  
ATOM      7  H3  GLY A   1      -1.500   4.736  -6.412  1.00  1.17           H  
ATOM      8  HA2 GLY A   1      -0.465   5.495  -9.003  1.00  0.91           H  
ATOM      9  HA3 GLY A   1      -1.709   6.262  -8.017  1.00  0.70           H  
ATOM     10  N   SER A   2       0.204   7.341  -6.315  1.00  0.48           N  
ATOM     11  CA  SER A   2       1.115   8.375  -5.806  1.00  0.41           C  
ATOM     12  C   SER A   2       2.459   7.771  -5.395  1.00  0.39           C  
ATOM     13  O   SER A   2       2.751   6.614  -5.703  1.00  0.55           O  
ATOM     14  CB  SER A   2       0.495   9.095  -4.605  1.00  0.39           C  
ATOM     15  OG  SER A   2       1.396  10.099  -4.149  1.00  0.48           O  
ATOM     16  H   SER A   2      -0.476   6.962  -5.720  1.00  0.56           H  
ATOM     17  HA  SER A   2       1.290   9.098  -6.587  1.00  0.47           H  
ATOM     18  HB2 SER A   2      -0.435   9.557  -4.898  1.00  0.51           H  
ATOM     19  HB3 SER A   2       0.306   8.382  -3.813  1.00  0.43           H  
ATOM     20  HG  SER A   2       0.861  10.834  -3.757  1.00  0.47           H  
ATOM     21  N   VAL A   3       3.269   8.566  -4.700  1.00  0.37           N  
ATOM     22  CA  VAL A   3       4.593   8.119  -4.249  1.00  0.42           C  
ATOM     23  C   VAL A   3       4.482   7.114  -3.102  1.00  0.35           C  
ATOM     24  O   VAL A   3       4.807   5.932  -3.266  1.00  0.31           O  
ATOM     25  CB  VAL A   3       5.430   9.325  -3.802  1.00  0.53           C  
ATOM     26  CG1 VAL A   3       6.154   9.920  -5.011  1.00  0.75           C  
ATOM     27  CG2 VAL A   3       4.524  10.398  -3.184  1.00  0.72           C  
ATOM     28  H   VAL A   3       2.969   9.480  -4.488  1.00  0.45           H  
ATOM     29  HA  VAL A   3       5.095   7.639  -5.075  1.00  0.50           H  
ATOM     30  HB  VAL A   3       6.160   9.004  -3.072  1.00  0.61           H  
ATOM     31 HG11 VAL A   3       6.875   9.207  -5.387  1.00  1.24           H  
ATOM     32 HG12 VAL A   3       6.666  10.824  -4.716  1.00  1.29           H  
ATOM     33 HG13 VAL A   3       5.436  10.149  -5.785  1.00  1.26           H  
ATOM     34 HG21 VAL A   3       4.287  11.143  -3.932  1.00  1.11           H  
ATOM     35 HG22 VAL A   3       5.037  10.870  -2.358  1.00  1.34           H  
ATOM     36 HG23 VAL A   3       3.611   9.947  -2.829  1.00  1.13           H  
ATOM     37  N   GLY A   4       4.021   7.580  -1.941  1.00  0.40           N  
ATOM     38  CA  GLY A   4       3.869   6.703  -0.779  1.00  0.36           C  
ATOM     39  C   GLY A   4       3.350   5.343  -1.211  1.00  0.29           C  
ATOM     40  O   GLY A   4       3.656   4.327  -0.603  1.00  0.29           O  
ATOM     41  H   GLY A   4       3.776   8.524  -1.867  1.00  0.50           H  
ATOM     42  HA2 GLY A   4       4.827   6.579  -0.294  1.00  0.39           H  
ATOM     43  HA3 GLY A   4       3.170   7.142  -0.084  1.00  0.41           H  
ATOM     44  N   CYS A   5       2.567   5.343  -2.281  1.00  0.30           N  
ATOM     45  CA  CYS A   5       2.000   4.118  -2.823  1.00  0.31           C  
ATOM     46  C   CYS A   5       3.094   3.140  -3.222  1.00  0.28           C  
ATOM     47  O   CYS A   5       2.867   1.936  -3.267  1.00  0.32           O  
ATOM     48  CB  CYS A   5       1.158   4.447  -4.045  1.00  0.37           C  
ATOM     49  SG  CYS A   5       0.293   6.012  -3.769  1.00  0.39           S  
ATOM     50  H   CYS A   5       2.369   6.191  -2.722  1.00  0.36           H  
ATOM     51  HA  CYS A   5       1.377   3.661  -2.073  1.00  0.33           H  
ATOM     52  HB2 CYS A   5       1.801   4.538  -4.911  1.00  0.42           H  
ATOM     53  HB3 CYS A   5       0.447   3.661  -4.208  1.00  0.37           H  
ATOM     54  N   ALA A   6       4.275   3.669  -3.494  1.00  0.25           N  
ATOM     55  CA  ALA A   6       5.416   2.838  -3.857  1.00  0.27           C  
ATOM     56  C   ALA A   6       6.133   2.431  -2.578  1.00  0.24           C  
ATOM     57  O   ALA A   6       6.497   1.270  -2.383  1.00  0.30           O  
ATOM     58  CB  ALA A   6       6.367   3.612  -4.776  1.00  0.31           C  
ATOM     59  H   ALA A   6       4.387   4.647  -3.431  1.00  0.25           H  
ATOM     60  HA  ALA A   6       5.067   1.952  -4.366  1.00  0.33           H  
ATOM     61  HB1 ALA A   6       6.256   3.258  -5.790  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       7.387   3.460  -4.452  1.00  1.07           H  
ATOM     63  HB3 ALA A   6       6.133   4.666  -4.734  1.00  1.03           H  
ATOM     64  N   GLU A   7       6.294   3.404  -1.693  1.00  0.22           N  
ATOM     65  CA  GLU A   7       6.933   3.160  -0.406  1.00  0.27           C  
ATOM     66  C   GLU A   7       6.042   2.255   0.445  1.00  0.28           C  
ATOM     67  O   GLU A   7       6.524   1.393   1.181  1.00  0.39           O  
ATOM     68  CB  GLU A   7       7.174   4.488   0.322  1.00  0.36           C  
ATOM     69  CG  GLU A   7       8.178   5.340  -0.467  1.00  0.39           C  
ATOM     70  CD  GLU A   7       7.499   5.984  -1.671  1.00  0.44           C  
ATOM     71  OE1 GLU A   7       6.900   7.030  -1.499  1.00  0.65           O  
ATOM     72  OE2 GLU A   7       7.586   5.418  -2.747  1.00  0.67           O  
ATOM     73  H   GLU A   7       5.961   4.307  -1.908  1.00  0.24           H  
ATOM     74  HA  GLU A   7       7.881   2.670  -0.568  1.00  0.31           H  
ATOM     75  HB2 GLU A   7       6.239   5.023   0.412  1.00  0.39           H  
ATOM     76  HB3 GLU A   7       7.570   4.291   1.307  1.00  0.46           H  
ATOM     77  HG2 GLU A   7       8.572   6.114   0.174  1.00  0.59           H  
ATOM     78  HG3 GLU A   7       8.989   4.715  -0.810  1.00  0.55           H  
ATOM     79  N   CYS A   8       4.731   2.464   0.333  1.00  0.25           N  
ATOM     80  CA  CYS A   8       3.757   1.677   1.086  1.00  0.28           C  
ATOM     81  C   CYS A   8       4.030   0.181   0.946  1.00  0.28           C  
ATOM     82  O   CYS A   8       4.295  -0.498   1.937  1.00  0.31           O  
ATOM     83  CB  CYS A   8       2.336   2.005   0.631  1.00  0.32           C  
ATOM     84  SG  CYS A   8       1.407   2.619   2.050  1.00  0.45           S  
ATOM     85  H   CYS A   8       4.411   3.172  -0.271  1.00  0.29           H  
ATOM     86  HA  CYS A   8       3.844   1.944   2.123  1.00  0.31           H  
ATOM     87  HB2 CYS A   8       2.365   2.764  -0.134  1.00  0.29           H  
ATOM     88  HB3 CYS A   8       1.855   1.127   0.242  1.00  0.40           H  
ATOM     89  N   PRO A   9       4.002  -0.345  -0.258  1.00  0.29           N  
ATOM     90  CA  PRO A   9       4.289  -1.785  -0.491  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.678  -2.116   0.041  1.00  0.32           C  
ATOM     92  O   PRO A   9       5.873  -3.121   0.725  1.00  0.35           O  
ATOM     93  CB  PRO A   9       4.202  -1.961  -2.014  1.00  0.43           C  
ATOM     94  CG  PRO A   9       4.200  -0.585  -2.593  1.00  0.37           C  
ATOM     95  CD  PRO A   9       3.698   0.359  -1.502  1.00  0.32           C  
ATOM     96  HA  PRO A   9       3.546  -2.398  -0.008  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       5.057  -2.518  -2.375  1.00  0.49           H  
ATOM     98  HB3 PRO A   9       3.288  -2.471  -2.277  1.00  0.52           H  
ATOM     99  HG2 PRO A   9       5.201  -0.314  -2.893  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.537  -0.541  -3.443  1.00  0.44           H  
ATOM    101  HD2 PRO A   9       4.225   1.300  -1.547  1.00  0.30           H  
ATOM    102  HD3 PRO A   9       2.634   0.512  -1.594  1.00  0.39           H  
ATOM    103  N   MET A  10       6.631  -1.224  -0.233  1.00  0.32           N  
ATOM    104  CA  MET A  10       7.986  -1.395   0.269  1.00  0.36           C  
ATOM    105  C   MET A  10       7.932  -1.531   1.790  1.00  0.32           C  
ATOM    106  O   MET A  10       8.678  -2.305   2.387  1.00  0.38           O  
ATOM    107  CB  MET A  10       8.848  -0.188  -0.120  1.00  0.41           C  
ATOM    108  CG  MET A  10       9.421  -0.382  -1.529  1.00  0.57           C  
ATOM    109  SD  MET A  10      11.055  -1.147  -1.405  1.00  1.49           S  
ATOM    110  CE  MET A  10      11.841  -0.259  -2.771  1.00  2.01           C  
ATOM    111  H   MET A  10       6.406  -0.420  -0.751  1.00  0.32           H  
ATOM    112  HA  MET A  10       8.414  -2.293  -0.153  1.00  0.42           H  
ATOM    113  HB2 MET A  10       8.244   0.706  -0.103  1.00  0.43           H  
ATOM    114  HB3 MET A  10       9.660  -0.085   0.583  1.00  0.54           H  
ATOM    115  HG2 MET A  10       8.765  -1.022  -2.105  1.00  1.03           H  
ATOM    116  HG3 MET A  10       9.507   0.578  -2.017  1.00  1.09           H  
ATOM    117  HE1 MET A  10      12.913  -0.288  -2.641  1.00  2.55           H  
ATOM    118  HE2 MET A  10      11.501   0.767  -2.782  1.00  2.48           H  
ATOM    119  HE3 MET A  10      11.582  -0.730  -3.705  1.00  2.30           H  
ATOM    120  N   HIS A  11       7.008  -0.787   2.404  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.821  -0.842   3.855  1.00  0.31           C  
ATOM    122  C   HIS A  11       5.878  -1.990   4.219  1.00  0.27           C  
ATOM    123  O   HIS A  11       5.374  -2.076   5.343  1.00  0.31           O  
ATOM    124  CB  HIS A  11       6.252   0.484   4.373  1.00  0.37           C  
ATOM    125  CG  HIS A  11       6.835   0.789   5.729  1.00  0.49           C  
ATOM    126  ND1 HIS A  11       7.063  -0.194   6.681  1.00  0.74           N  
ATOM    127  CD2 HIS A  11       7.242   1.967   6.303  1.00  0.92           C  
ATOM    128  CE1 HIS A  11       7.584   0.407   7.768  1.00  0.85           C  
ATOM    129  NE2 HIS A  11       7.713   1.725   7.589  1.00  1.00           N  
ATOM    130  H   HIS A  11       6.428  -0.202   1.866  1.00  0.30           H  
ATOM    131  HA  HIS A  11       7.778  -1.017   4.325  1.00  0.35           H  
ATOM    132  HB2 HIS A  11       6.505   1.277   3.685  1.00  0.45           H  
ATOM    133  HB3 HIS A  11       5.178   0.408   4.455  1.00  0.50           H  
ATOM    134  HD2 HIS A  11       7.199   2.935   5.830  1.00  1.33           H  
ATOM    135  HE1 HIS A  11       7.861  -0.112   8.676  1.00  1.09           H  
ATOM    136  HE2 HIS A  11       8.067   2.381   8.226  1.00  1.31           H  
ATOM    137  N   CYS A  12       5.668  -2.886   3.262  1.00  0.25           N  
ATOM    138  CA  CYS A  12       4.813  -4.051   3.468  1.00  0.23           C  
ATOM    139  C   CYS A  12       5.683  -5.259   3.778  1.00  0.24           C  
ATOM    140  O   CYS A  12       6.809  -5.360   3.295  1.00  0.28           O  
ATOM    141  CB  CYS A  12       3.954  -4.332   2.241  1.00  0.26           C  
ATOM    142  SG  CYS A  12       2.307  -4.851   2.781  1.00  0.31           S  
ATOM    143  H   CYS A  12       6.114  -2.770   2.394  1.00  0.27           H  
ATOM    144  HA  CYS A  12       4.163  -3.865   4.312  1.00  0.26           H  
ATOM    145  HB2 CYS A  12       3.872  -3.436   1.649  1.00  0.30           H  
ATOM    146  HB3 CYS A  12       4.405  -5.117   1.653  1.00  0.32           H  
ATOM    147  N   LYS A  13       5.184  -6.149   4.618  1.00  0.27           N  
ATOM    148  CA  LYS A  13       5.966  -7.314   5.014  1.00  0.31           C  
ATOM    149  C   LYS A  13       5.639  -8.527   4.139  1.00  0.30           C  
ATOM    150  O   LYS A  13       4.479  -8.798   3.819  1.00  0.29           O  
ATOM    151  CB  LYS A  13       5.700  -7.636   6.493  1.00  0.40           C  
ATOM    152  CG  LYS A  13       5.344  -6.351   7.267  1.00  0.45           C  
ATOM    153  CD  LYS A  13       6.496  -5.333   7.167  1.00  0.49           C  
ATOM    154  CE  LYS A  13       6.071  -3.998   7.794  1.00  0.59           C  
ATOM    155  NZ  LYS A  13       6.683  -2.869   7.028  1.00  0.55           N  
ATOM    156  H   LYS A  13       4.294  -6.008   4.997  1.00  0.29           H  
ATOM    157  HA  LYS A  13       7.013  -7.081   4.898  1.00  0.35           H  
ATOM    158  HB2 LYS A  13       4.878  -8.336   6.566  1.00  0.45           H  
ATOM    159  HB3 LYS A  13       6.585  -8.078   6.927  1.00  0.48           H  
ATOM    160  HG2 LYS A  13       4.445  -5.919   6.851  1.00  0.47           H  
ATOM    161  HG3 LYS A  13       5.175  -6.596   8.305  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       7.359  -5.718   7.692  1.00  0.63           H  
ATOM    163  HD3 LYS A  13       6.750  -5.176   6.130  1.00  0.48           H  
ATOM    164  HE2 LYS A  13       4.993  -3.911   7.766  1.00  0.65           H  
ATOM    165  HE3 LYS A  13       6.407  -3.960   8.821  1.00  0.83           H  
ATOM    166  HZ1 LYS A  13       7.537  -3.202   6.538  1.00  0.65           H  
ATOM    167  HZ2 LYS A  13       6.938  -2.095   7.675  1.00  0.75           H  
ATOM    168  HZ3 LYS A  13       5.991  -2.507   6.314  1.00  0.42           H  
ATOM    169  N   GLY A  14       6.698  -9.230   3.740  1.00  0.35           N  
ATOM    170  CA  GLY A  14       6.593 -10.410   2.877  1.00  0.37           C  
ATOM    171  C   GLY A  14       5.399 -11.297   3.229  1.00  0.32           C  
ATOM    172  O   GLY A  14       5.070 -11.475   4.400  1.00  0.36           O  
ATOM    173  H   GLY A  14       7.588  -8.934   4.025  1.00  0.41           H  
ATOM    174  HA2 GLY A  14       6.494 -10.082   1.853  1.00  0.40           H  
ATOM    175  HA3 GLY A  14       7.498 -10.991   2.971  1.00  0.46           H  
ATOM    176  N   LYS A  15       4.770 -11.850   2.185  1.00  0.33           N  
ATOM    177  CA  LYS A  15       3.612 -12.746   2.330  1.00  0.34           C  
ATOM    178  C   LYS A  15       2.289 -11.991   2.174  1.00  0.30           C  
ATOM    179  O   LYS A  15       1.259 -12.599   1.867  1.00  0.36           O  
ATOM    180  CB  LYS A  15       3.652 -13.471   3.685  1.00  0.39           C  
ATOM    181  CG  LYS A  15       2.936 -14.820   3.581  1.00  0.56           C  
ATOM    182  CD  LYS A  15       1.601 -14.749   4.327  1.00  0.84           C  
ATOM    183  CE  LYS A  15       0.724 -15.935   3.925  1.00  1.68           C  
ATOM    184  NZ  LYS A  15       0.066 -15.626   2.619  1.00  2.42           N  
ATOM    185  H   LYS A  15       5.106 -11.661   1.283  1.00  0.38           H  
ATOM    186  HA  LYS A  15       3.664 -13.490   1.549  1.00  0.41           H  
ATOM    187  HB2 LYS A  15       4.681 -13.634   3.970  1.00  0.43           H  
ATOM    188  HB3 LYS A  15       3.168 -12.866   4.434  1.00  0.44           H  
ATOM    189  HG2 LYS A  15       2.760 -15.061   2.544  1.00  0.83           H  
ATOM    190  HG3 LYS A  15       3.553 -15.582   4.029  1.00  0.64           H  
ATOM    191  HD2 LYS A  15       1.782 -14.778   5.393  1.00  1.04           H  
ATOM    192  HD3 LYS A  15       1.097 -13.829   4.074  1.00  1.23           H  
ATOM    193  HE2 LYS A  15       1.337 -16.823   3.827  1.00  1.88           H  
ATOM    194  HE3 LYS A  15      -0.030 -16.100   4.684  1.00  2.14           H  
ATOM    195  HZ1 LYS A  15       0.373 -16.314   1.902  1.00  2.82           H  
ATOM    196  HZ2 LYS A  15       0.338 -14.666   2.314  1.00  2.69           H  
ATOM    197  HZ3 LYS A  15      -0.969 -15.678   2.729  1.00  2.85           H  
ATOM    198  N   MET A  16       2.313 -10.672   2.372  1.00  0.25           N  
ATOM    199  CA  MET A  16       1.098  -9.871   2.225  1.00  0.26           C  
ATOM    200  C   MET A  16       1.406  -8.507   1.594  1.00  0.27           C  
ATOM    201  O   MET A  16       1.777  -7.564   2.297  1.00  0.29           O  
ATOM    202  CB  MET A  16       0.450  -9.675   3.603  1.00  0.32           C  
ATOM    203  CG  MET A  16      -0.172 -10.991   4.080  1.00  0.47           C  
ATOM    204  SD  MET A  16      -1.523 -10.627   5.226  1.00  0.77           S  
ATOM    205  CE  MET A  16      -1.758 -12.309   5.855  1.00  1.62           C  
ATOM    206  H   MET A  16       3.159 -10.234   2.608  1.00  0.25           H  
ATOM    207  HA  MET A  16       0.406 -10.399   1.589  1.00  0.31           H  
ATOM    208  HB2 MET A  16       1.203  -9.359   4.312  1.00  0.46           H  
ATOM    209  HB3 MET A  16      -0.317  -8.922   3.536  1.00  0.45           H  
ATOM    210  HG2 MET A  16      -0.557 -11.539   3.233  1.00  0.70           H  
ATOM    211  HG3 MET A  16       0.579 -11.585   4.583  1.00  0.74           H  
ATOM    212  HE1 MET A  16      -0.821 -12.680   6.250  1.00  2.05           H  
ATOM    213  HE2 MET A  16      -2.097 -12.949   5.051  1.00  2.19           H  
ATOM    214  HE3 MET A  16      -2.495 -12.302   6.639  1.00  2.17           H  
ATOM    215  N   ALA A  17       1.219  -8.393   0.274  1.00  0.31           N  
ATOM    216  CA  ALA A  17       1.470  -7.124  -0.427  1.00  0.37           C  
ATOM    217  C   ALA A  17       0.176  -6.551  -0.996  1.00  0.34           C  
ATOM    218  O   ALA A  17      -0.605  -7.262  -1.626  1.00  0.41           O  
ATOM    219  CB  ALA A  17       2.481  -7.334  -1.556  1.00  0.52           C  
ATOM    220  H   ALA A  17       0.900  -9.168  -0.234  1.00  0.34           H  
ATOM    221  HA  ALA A  17       1.874  -6.416   0.278  1.00  0.38           H  
ATOM    222  HB1 ALA A  17       3.290  -7.957  -1.205  1.00  1.07           H  
ATOM    223  HB2 ALA A  17       2.875  -6.379  -1.870  1.00  1.20           H  
ATOM    224  HB3 ALA A  17       1.993  -7.814  -2.393  1.00  1.16           H  
ATOM    225  N   LYS A  18      -0.057  -5.264  -0.735  1.00  0.28           N  
ATOM    226  CA  LYS A  18      -1.283  -4.612  -1.191  1.00  0.27           C  
ATOM    227  C   LYS A  18      -1.154  -3.076  -1.176  1.00  0.24           C  
ATOM    228  O   LYS A  18      -1.464  -2.427  -0.174  1.00  0.29           O  
ATOM    229  CB  LYS A  18      -2.426  -5.058  -0.278  1.00  0.30           C  
ATOM    230  CG  LYS A  18      -1.967  -5.000   1.187  1.00  0.27           C  
ATOM    231  CD  LYS A  18      -1.187  -6.270   1.564  1.00  0.30           C  
ATOM    232  CE  LYS A  18      -1.184  -6.453   3.085  1.00  0.26           C  
ATOM    233  NZ  LYS A  18       0.225  -6.407   3.587  1.00  0.31           N  
ATOM    234  H   LYS A  18       0.593  -4.757  -0.206  1.00  0.29           H  
ATOM    235  HA  LYS A  18      -1.501  -4.934  -2.192  1.00  0.33           H  
ATOM    236  HB2 LYS A  18      -3.272  -4.404  -0.422  1.00  0.36           H  
ATOM    237  HB3 LYS A  18      -2.707  -6.069  -0.527  1.00  0.35           H  
ATOM    238  HG2 LYS A  18      -1.330  -4.139   1.321  1.00  0.31           H  
ATOM    239  HG3 LYS A  18      -2.829  -4.910   1.823  1.00  0.33           H  
ATOM    240  HD2 LYS A  18      -1.648  -7.130   1.099  1.00  0.40           H  
ATOM    241  HD3 LYS A  18      -0.171  -6.180   1.224  1.00  0.42           H  
ATOM    242  HE2 LYS A  18      -1.759  -5.660   3.545  1.00  0.36           H  
ATOM    243  HE3 LYS A  18      -1.628  -7.406   3.335  1.00  0.34           H  
ATOM    244  HZ1 LYS A  18       0.863  -6.922   2.923  1.00  0.31           H  
ATOM    245  HZ2 LYS A  18       0.277  -6.851   4.524  1.00  0.50           H  
ATOM    246  HZ3 LYS A  18       0.533  -5.417   3.656  1.00  0.49           H  
ATOM    247  N   PRO A  19      -0.700  -2.486  -2.260  1.00  0.25           N  
ATOM    248  CA  PRO A  19      -0.517  -0.999  -2.358  1.00  0.27           C  
ATOM    249  C   PRO A  19      -1.838  -0.228  -2.467  1.00  0.25           C  
ATOM    250  O   PRO A  19      -2.490  -0.224  -3.516  1.00  0.37           O  
ATOM    251  CB  PRO A  19       0.320  -0.826  -3.625  1.00  0.33           C  
ATOM    252  CG  PRO A  19      -0.015  -2.008  -4.472  1.00  0.36           C  
ATOM    253  CD  PRO A  19      -0.310  -3.162  -3.510  1.00  0.34           C  
ATOM    254  HA  PRO A  19       0.047  -0.642  -1.510  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.050   0.091  -4.131  1.00  0.38           H  
ATOM    256  HB3 PRO A  19       1.372  -0.829  -3.385  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.886  -1.792  -5.077  1.00  0.43           H  
ATOM    258  HG3 PRO A  19       0.821  -2.261  -5.101  1.00  0.46           H  
ATOM    259  HD2 PRO A  19      -1.122  -3.771  -3.888  1.00  0.42           H  
ATOM    260  HD3 PRO A  19       0.573  -3.763  -3.351  1.00  0.46           H  
ATOM    261  N   THR A  20      -2.214   0.437  -1.375  1.00  0.25           N  
ATOM    262  CA  THR A  20      -3.447   1.225  -1.341  1.00  0.23           C  
ATOM    263  C   THR A  20      -3.133   2.703  -1.118  1.00  0.21           C  
ATOM    264  O   THR A  20      -2.362   3.049  -0.219  1.00  0.34           O  
ATOM    265  CB  THR A  20      -4.347   0.733  -0.206  1.00  0.26           C  
ATOM    266  OG1 THR A  20      -3.748   1.069   1.037  1.00  0.31           O  
ATOM    267  CG2 THR A  20      -4.505  -0.783  -0.282  1.00  0.34           C  
ATOM    268  H   THR A  20      -1.647   0.402  -0.575  1.00  0.34           H  
ATOM    269  HA  THR A  20      -3.970   1.110  -2.277  1.00  0.26           H  
ATOM    270  HB  THR A  20      -5.318   1.198  -0.283  1.00  0.28           H  
ATOM    271  HG1 THR A  20      -2.838   0.711   1.033  1.00  0.33           H  
ATOM    272 HG21 THR A  20      -3.801  -1.191  -0.993  1.00  1.10           H  
ATOM    273 HG22 THR A  20      -5.508  -1.028  -0.588  1.00  1.07           H  
ATOM    274 HG23 THR A  20      -4.319  -1.206   0.690  1.00  1.07           H  
ATOM    275  N   CYS A  21      -3.735   3.568  -1.935  1.00  0.21           N  
ATOM    276  CA  CYS A  21      -3.515   5.011  -1.814  1.00  0.23           C  
ATOM    277  C   CYS A  21      -4.827   5.786  -1.970  1.00  0.26           C  
ATOM    278  O   CYS A  21      -5.575   5.589  -2.934  1.00  0.35           O  
ATOM    279  CB  CYS A  21      -2.524   5.475  -2.880  1.00  0.26           C  
ATOM    280  SG  CYS A  21      -0.879   5.669  -2.160  1.00  0.32           S  
ATOM    281  H   CYS A  21      -4.341   3.231  -2.629  1.00  0.30           H  
ATOM    282  HA  CYS A  21      -3.100   5.222  -0.842  1.00  0.27           H  
ATOM    283  HB2 CYS A  21      -2.477   4.738  -3.655  1.00  0.29           H  
ATOM    284  HB3 CYS A  21      -2.849   6.417  -3.295  1.00  0.32           H  
ATOM    285  N   GLU A  22      -5.099   6.663  -1.010  1.00  0.24           N  
ATOM    286  CA  GLU A  22      -6.303   7.472  -1.020  1.00  0.29           C  
ATOM    287  C   GLU A  22      -5.999   8.880  -0.508  1.00  0.32           C  
ATOM    288  O   GLU A  22      -5.715   9.076   0.667  1.00  0.39           O  
ATOM    289  CB  GLU A  22      -7.397   6.807  -0.174  1.00  0.33           C  
ATOM    290  CG  GLU A  22      -6.789   5.762   0.776  1.00  0.35           C  
ATOM    291  CD  GLU A  22      -6.620   4.430   0.049  1.00  0.43           C  
ATOM    292  OE1 GLU A  22      -7.577   3.980  -0.563  1.00  0.62           O  
ATOM    293  OE2 GLU A  22      -5.534   3.880   0.104  1.00  0.53           O  
ATOM    294  H   GLU A  22      -4.477   6.771  -0.274  1.00  0.24           H  
ATOM    295  HA  GLU A  22      -6.657   7.549  -2.040  1.00  0.34           H  
ATOM    296  HB2 GLU A  22      -7.915   7.560   0.402  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -8.091   6.320  -0.831  1.00  0.40           H  
ATOM    298  HG2 GLU A  22      -5.827   6.107   1.125  1.00  0.38           H  
ATOM    299  HG3 GLU A  22      -7.446   5.625   1.622  1.00  0.44           H  
ATOM    300  N   ASN A  23      -6.036   9.838  -1.422  1.00  0.41           N  
ATOM    301  CA  ASN A  23      -5.753  11.252  -1.120  1.00  0.48           C  
ATOM    302  C   ASN A  23      -4.354  11.405  -0.501  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.161  12.043   0.529  1.00  0.48           O  
ATOM    304  CB  ASN A  23      -6.873  11.856  -0.231  1.00  0.57           C  
ATOM    305  CG  ASN A  23      -6.474  11.994   1.242  1.00  0.88           C  
ATOM    306  OD1 ASN A  23      -6.560  13.084   1.800  1.00  1.15           O  
ATOM    307  ND2 ASN A  23      -6.054  10.968   1.909  1.00  1.32           N  
ATOM    308  H   ASN A  23      -6.244   9.584  -2.341  1.00  0.49           H  
ATOM    309  HA  ASN A  23      -5.750  11.791  -2.059  1.00  0.59           H  
ATOM    310  HB2 ASN A  23      -7.131  12.832  -0.610  1.00  0.75           H  
ATOM    311  HB3 ASN A  23      -7.742  11.219  -0.295  1.00  0.79           H  
ATOM    312 HD21 ASN A  23      -5.988  10.089   1.469  1.00  1.47           H  
ATOM    313 HD22 ASN A  23      -5.797  11.069   2.846  1.00  1.66           H  
ATOM    314  N   GLU A  24      -3.376  10.806  -1.178  1.00  0.42           N  
ATOM    315  CA  GLU A  24      -1.977  10.854  -0.747  1.00  0.44           C  
ATOM    316  C   GLU A  24      -1.742  10.036   0.525  1.00  0.39           C  
ATOM    317  O   GLU A  24      -0.633  10.012   1.060  1.00  0.50           O  
ATOM    318  CB  GLU A  24      -1.521  12.308  -0.556  1.00  0.47           C  
ATOM    319  CG  GLU A  24      -1.476  13.027  -1.919  1.00  0.57           C  
ATOM    320  CD  GLU A  24      -1.147  12.047  -3.044  1.00  0.64           C  
ATOM    321  OE1 GLU A  24       0.030  11.797  -3.268  1.00  0.93           O  
ATOM    322  OE2 GLU A  24      -2.076  11.549  -3.660  1.00  0.99           O  
ATOM    323  H   GLU A  24      -3.599  10.326  -2.003  1.00  0.48           H  
ATOM    324  HA  GLU A  24      -1.377  10.415  -1.527  1.00  0.50           H  
ATOM    325  HB2 GLU A  24      -2.211  12.819   0.098  1.00  0.51           H  
ATOM    326  HB3 GLU A  24      -0.535  12.320  -0.115  1.00  0.58           H  
ATOM    327  HG2 GLU A  24      -2.436  13.480  -2.115  1.00  0.90           H  
ATOM    328  HG3 GLU A  24      -0.720  13.797  -1.890  1.00  0.82           H  
ATOM    329  N   VAL A  25      -2.773   9.329   0.983  1.00  0.33           N  
ATOM    330  CA  VAL A  25      -2.634   8.478   2.163  1.00  0.34           C  
ATOM    331  C   VAL A  25      -2.439   7.033   1.705  1.00  0.28           C  
ATOM    332  O   VAL A  25      -3.374   6.390   1.224  1.00  0.37           O  
ATOM    333  CB  VAL A  25      -3.872   8.590   3.065  1.00  0.43           C  
ATOM    334  CG1 VAL A  25      -3.812   7.520   4.160  1.00  0.51           C  
ATOM    335  CG2 VAL A  25      -3.902   9.971   3.722  1.00  0.63           C  
ATOM    336  H   VAL A  25      -3.628   9.357   0.506  1.00  0.36           H  
ATOM    337  HA  VAL A  25      -1.763   8.788   2.722  1.00  0.40           H  
ATOM    338  HB  VAL A  25      -4.764   8.448   2.476  1.00  0.48           H  
ATOM    339 HG11 VAL A  25      -4.635   7.664   4.846  1.00  1.08           H  
ATOM    340 HG12 VAL A  25      -2.879   7.604   4.696  1.00  1.10           H  
ATOM    341 HG13 VAL A  25      -3.885   6.539   3.712  1.00  1.00           H  
ATOM    342 HG21 VAL A  25      -3.119  10.034   4.464  1.00  1.30           H  
ATOM    343 HG22 VAL A  25      -4.861  10.122   4.198  1.00  1.08           H  
ATOM    344 HG23 VAL A  25      -3.748  10.734   2.972  1.00  1.11           H  
ATOM    345  N   CYS A  26      -1.209   6.540   1.819  1.00  0.25           N  
ATOM    346  CA  CYS A  26      -0.896   5.184   1.379  1.00  0.24           C  
ATOM    347  C   CYS A  26      -0.930   4.182   2.531  1.00  0.24           C  
ATOM    348  O   CYS A  26      -0.518   4.484   3.651  1.00  0.31           O  
ATOM    349  CB  CYS A  26       0.491   5.157   0.740  1.00  0.31           C  
ATOM    350  SG  CYS A  26       1.702   4.611   1.964  1.00  0.42           S  
ATOM    351  H   CYS A  26      -0.494   7.102   2.178  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.618   4.887   0.637  1.00  0.26           H  
ATOM    353  HB2 CYS A  26       0.486   4.474  -0.090  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.752   6.139   0.390  1.00  0.45           H  
ATOM    355  N   LYS A  27      -1.410   2.975   2.233  1.00  0.22           N  
ATOM    356  CA  LYS A  27      -1.480   1.902   3.231  1.00  0.25           C  
ATOM    357  C   LYS A  27      -1.347   0.543   2.538  1.00  0.24           C  
ATOM    358  O   LYS A  27      -1.594   0.426   1.331  1.00  0.29           O  
ATOM    359  CB  LYS A  27      -2.815   1.929   4.003  1.00  0.29           C  
ATOM    360  CG  LYS A  27      -3.252   3.371   4.319  1.00  0.33           C  
ATOM    361  CD  LYS A  27      -4.788   3.475   4.314  1.00  0.42           C  
ATOM    362  CE  LYS A  27      -5.377   2.855   3.037  1.00  0.52           C  
ATOM    363  NZ  LYS A  27      -4.419   3.014   1.905  1.00  0.88           N  
ATOM    364  H   LYS A  27      -1.711   2.796   1.312  1.00  0.25           H  
ATOM    365  HA  LYS A  27      -0.665   2.020   3.932  1.00  0.27           H  
ATOM    366  HB2 LYS A  27      -3.573   1.445   3.410  1.00  0.34           H  
ATOM    367  HB3 LYS A  27      -2.696   1.387   4.931  1.00  0.37           H  
ATOM    368  HG2 LYS A  27      -2.883   3.647   5.296  1.00  0.47           H  
ATOM    369  HG3 LYS A  27      -2.851   4.048   3.588  1.00  0.42           H  
ATOM    370  HD2 LYS A  27      -5.182   2.955   5.176  1.00  0.52           H  
ATOM    371  HD3 LYS A  27      -5.074   4.515   4.367  1.00  0.58           H  
ATOM    372  HE2 LYS A  27      -5.566   1.803   3.203  1.00  0.48           H  
ATOM    373  HE3 LYS A  27      -6.307   3.350   2.794  1.00  0.83           H  
ATOM    374  HZ1 LYS A  27      -4.076   2.062   1.591  1.00  1.38           H  
ATOM    375  HZ2 LYS A  27      -3.613   3.589   2.204  1.00  1.33           H  
ATOM    376  HZ3 LYS A  27      -4.908   3.489   1.087  1.00  0.63           H  
ATOM    377  N   CYS A  28      -0.990  -0.488   3.300  1.00  0.22           N  
ATOM    378  CA  CYS A  28      -0.873  -1.829   2.735  1.00  0.22           C  
ATOM    379  C   CYS A  28      -2.108  -2.650   3.108  1.00  0.22           C  
ATOM    380  O   CYS A  28      -2.113  -3.362   4.114  1.00  0.27           O  
ATOM    381  CB  CYS A  28       0.398  -2.528   3.226  1.00  0.26           C  
ATOM    382  SG  CYS A  28       1.057  -3.549   1.881  1.00  0.32           S  
ATOM    383  H   CYS A  28      -0.828  -0.350   4.254  1.00  0.25           H  
ATOM    384  HA  CYS A  28      -0.825  -1.744   1.663  1.00  0.22           H  
ATOM    385  HB2 CYS A  28       1.131  -1.788   3.512  1.00  0.31           H  
ATOM    386  HB3 CYS A  28       0.166  -3.153   4.076  1.00  0.33           H  
ATOM    387  N   ASN A  29      -3.155  -2.533   2.293  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -4.411  -3.251   2.546  1.00  0.27           C  
ATOM    389  C   ASN A  29      -4.956  -3.909   1.273  1.00  0.26           C  
ATOM    390  O   ASN A  29      -5.046  -3.286   0.220  1.00  0.32           O  
ATOM    391  CB  ASN A  29      -5.462  -2.283   3.101  1.00  0.33           C  
ATOM    392  CG  ASN A  29      -4.954  -1.622   4.376  1.00  0.54           C  
ATOM    393  OD1 ASN A  29      -4.379  -0.539   4.329  1.00  0.85           O  
ATOM    394  ND2 ASN A  29      -5.134  -2.208   5.521  1.00  1.00           N  
ATOM    395  H   ASN A  29      -3.083  -1.946   1.509  1.00  0.27           H  
ATOM    396  HA  ASN A  29      -4.229  -4.020   3.282  1.00  0.31           H  
ATOM    397  HB2 ASN A  29      -5.673  -1.523   2.365  1.00  0.43           H  
ATOM    398  HB3 ASN A  29      -6.368  -2.827   3.321  1.00  0.50           H  
ATOM    399 HD21 ASN A  29      -5.594  -3.071   5.563  1.00  1.34           H  
ATOM    400 HD22 ASN A  29      -4.812  -1.782   6.342  1.00  1.18           H  
ATOM    401  N   ILE A  30      -5.331  -5.173   1.393  1.00  0.29           N  
ATOM    402  CA  ILE A  30      -5.883  -5.928   0.265  1.00  0.31           C  
ATOM    403  C   ILE A  30      -7.269  -5.427  -0.129  1.00  0.31           C  
ATOM    404  O   ILE A  30      -8.070  -5.027   0.716  1.00  0.32           O  
ATOM    405  CB  ILE A  30      -5.934  -7.434   0.573  1.00  0.36           C  
ATOM    406  CG1 ILE A  30      -5.773  -7.669   2.077  1.00  0.37           C  
ATOM    407  CG2 ILE A  30      -4.816  -8.159  -0.183  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -4.296  -7.501   2.450  1.00  0.39           C  
ATOM    409  H   ILE A  30      -5.249  -5.610   2.264  1.00  0.36           H  
ATOM    410  HA  ILE A  30      -5.228  -5.783  -0.581  1.00  0.33           H  
ATOM    411  HB  ILE A  30      -6.887  -7.828   0.252  1.00  0.40           H  
ATOM    412 HG12 ILE A  30      -6.374  -6.957   2.624  1.00  0.38           H  
ATOM    413 HG13 ILE A  30      -6.092  -8.672   2.320  1.00  0.42           H  
ATOM    414 HG21 ILE A  30      -4.724  -9.167   0.196  1.00  1.09           H  
ATOM    415 HG22 ILE A  30      -3.884  -7.635  -0.040  1.00  0.99           H  
ATOM    416 HG23 ILE A  30      -5.055  -8.190  -1.236  1.00  0.93           H  
ATOM    417 HD11 ILE A  30      -4.217  -6.958   3.377  1.00  1.01           H  
ATOM    418 HD12 ILE A  30      -3.789  -6.953   1.666  1.00  0.91           H  
ATOM    419 HD13 ILE A  30      -3.842  -8.474   2.556  1.00  0.85           H  
ATOM    420  N   GLY A  31      -7.527  -5.455  -1.433  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.807  -5.003  -1.989  1.00  0.35           C  
ATOM    422  C   GLY A  31      -8.631  -3.764  -2.865  1.00  0.33           C  
ATOM    423  O   GLY A  31      -9.463  -3.478  -3.726  1.00  0.40           O  
ATOM    424  H   GLY A  31      -6.834  -5.786  -2.037  1.00  0.35           H  
ATOM    425  HA2 GLY A  31      -9.240  -5.796  -2.581  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.474  -4.762  -1.179  1.00  0.36           H  
ATOM    427  N   LYS A  32      -7.528  -3.052  -2.662  1.00  0.29           N  
ATOM    428  CA  LYS A  32      -7.225  -1.861  -3.455  1.00  0.32           C  
ATOM    429  C   LYS A  32      -5.778  -1.921  -3.952  1.00  0.36           C  
ATOM    430  O   LYS A  32      -4.853  -2.118  -3.163  1.00  0.45           O  
ATOM    431  CB  LYS A  32      -7.443  -0.591  -2.623  1.00  0.34           C  
ATOM    432  CG  LYS A  32      -7.518   0.627  -3.552  1.00  0.67           C  
ATOM    433  CD  LYS A  32      -7.486   1.914  -2.719  1.00  0.58           C  
ATOM    434  CE  LYS A  32      -7.423   3.129  -3.649  1.00  0.54           C  
ATOM    435  NZ  LYS A  32      -7.539   4.378  -2.840  1.00  0.67           N  
ATOM    436  H   LYS A  32      -6.895  -3.342  -1.975  1.00  0.29           H  
ATOM    437  HA  LYS A  32      -7.885  -1.838  -4.309  1.00  0.37           H  
ATOM    438  HB2 LYS A  32      -8.366  -0.678  -2.066  1.00  0.57           H  
ATOM    439  HB3 LYS A  32      -6.623  -0.464  -1.938  1.00  0.47           H  
ATOM    440  HG2 LYS A  32      -6.676   0.615  -4.231  1.00  1.04           H  
ATOM    441  HG3 LYS A  32      -8.438   0.590  -4.119  1.00  1.11           H  
ATOM    442  HD2 LYS A  32      -8.378   1.972  -2.110  1.00  0.88           H  
ATOM    443  HD3 LYS A  32      -6.617   1.909  -2.079  1.00  0.87           H  
ATOM    444  HE2 LYS A  32      -6.482   3.127  -4.181  1.00  0.94           H  
ATOM    445  HE3 LYS A  32      -8.237   3.080  -4.359  1.00  0.79           H  
ATOM    446  HZ1 LYS A  32      -8.396   4.895  -3.113  1.00  0.93           H  
ATOM    447  HZ2 LYS A  32      -6.692   4.986  -3.006  1.00  0.91           H  
ATOM    448  HZ3 LYS A  32      -7.592   4.129  -1.804  1.00  0.66           H  
ATOM    449  N   LYS A  33      -5.587  -1.766  -5.262  1.00  0.47           N  
ATOM    450  CA  LYS A  33      -4.243  -1.823  -5.843  1.00  0.56           C  
ATOM    451  C   LYS A  33      -3.885  -0.508  -6.536  1.00  0.56           C  
ATOM    452  O   LYS A  33      -4.287  -0.263  -7.681  1.00  0.96           O  
ATOM    453  CB  LYS A  33      -4.168  -2.983  -6.846  1.00  0.77           C  
ATOM    454  CG  LYS A  33      -2.870  -2.897  -7.665  1.00  0.87           C  
ATOM    455  CD  LYS A  33      -3.207  -2.598  -9.135  1.00  1.02           C  
ATOM    456  CE  LYS A  33      -2.213  -1.581  -9.702  1.00  1.05           C  
ATOM    457  NZ  LYS A  33      -2.422  -0.266  -9.037  1.00  0.99           N  
ATOM    458  H   LYS A  33      -6.360  -1.623  -5.848  1.00  0.57           H  
ATOM    459  HA  LYS A  33      -3.530  -2.001  -5.054  1.00  0.53           H  
ATOM    460  HB2 LYS A  33      -4.189  -3.919  -6.307  1.00  0.92           H  
ATOM    461  HB3 LYS A  33      -5.016  -2.935  -7.510  1.00  0.86           H  
ATOM    462  HG2 LYS A  33      -2.242  -2.111  -7.269  1.00  0.87           H  
ATOM    463  HG3 LYS A  33      -2.345  -3.839  -7.604  1.00  1.04           H  
ATOM    464  HD2 LYS A  33      -3.151  -3.513  -9.708  1.00  1.28           H  
ATOM    465  HD3 LYS A  33      -4.206  -2.195  -9.202  1.00  1.10           H  
ATOM    466  HE2 LYS A  33      -1.203  -1.923  -9.522  1.00  1.17           H  
ATOM    467  HE3 LYS A  33      -2.373  -1.477 -10.766  1.00  1.28           H  
ATOM    468  HZ1 LYS A  33      -1.649  -0.098  -8.327  1.00  0.90           H  
ATOM    469  HZ2 LYS A  33      -3.352  -0.263  -8.537  1.00  1.16           H  
ATOM    470  HZ3 LYS A  33      -2.405   0.493  -9.743  1.00  1.17           H  
ATOM    471  N   ASP A  34      -3.116   0.327  -5.846  1.00  0.48           N  
ATOM    472  CA  ASP A  34      -2.699   1.612  -6.406  1.00  0.45           C  
ATOM    473  C   ASP A  34      -1.443   1.468  -7.272  1.00  0.76           C  
ATOM    474  O   ASP A  34      -1.020   2.461  -7.844  1.00  0.97           O  
ATOM    475  CB  ASP A  34      -2.430   2.600  -5.274  1.00  0.53           C  
ATOM    476  CG  ASP A  34      -3.276   3.845  -5.475  1.00  1.07           C  
ATOM    477  OD1 ASP A  34      -4.458   3.783  -5.192  1.00  1.44           O  
ATOM    478  OD2 ASP A  34      -2.722   4.847  -5.904  1.00  1.45           O  
ATOM    479  OXT ASP A  34      -0.934   0.359  -7.371  1.00  0.88           O  
ATOM    480  H   ASP A  34      -2.817   0.074  -4.940  1.00  0.74           H  
ATOM    481  HA  ASP A  34      -3.497   2.001  -7.020  1.00  0.44           H  
ATOM    482  HB2 ASP A  34      -2.680   2.140  -4.329  1.00  0.55           H  
ATOM    483  HB3 ASP A  34      -1.385   2.871  -5.275  1.00  0.77           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.965   8.120   1.879  1.00  1.37           N  
ATOM      2  CA  GLY A   1      11.665   8.122   0.557  1.00  1.37           C  
ATOM      3  C   GLY A   1      10.639   8.136  -0.574  1.00  1.10           C  
ATOM      4  O   GLY A   1       9.773   7.269  -0.644  1.00  1.00           O  
ATOM      5  H1  GLY A   1      11.648   7.914   2.634  1.00  1.74           H  
ATOM      6  H2  GLY A   1      10.214   7.377   1.881  1.00  1.00           H  
ATOM      7  H3  GLY A   1      10.531   9.048   2.048  1.00  1.92           H  
ATOM      8  HA2 GLY A   1      12.292   8.998   0.485  1.00  1.79           H  
ATOM      9  HA3 GLY A   1      12.276   7.236   0.472  1.00  1.62           H  
ATOM     10  N   SER A   2      10.751   9.123  -1.462  1.00  1.08           N  
ATOM     11  CA  SER A   2       9.830   9.247  -2.599  1.00  0.91           C  
ATOM     12  C   SER A   2       8.378   9.366  -2.136  1.00  0.67           C  
ATOM     13  O   SER A   2       8.103   9.753  -0.999  1.00  0.78           O  
ATOM     14  CB  SER A   2       9.967   8.042  -3.533  1.00  0.98           C  
ATOM     15  OG  SER A   2       9.008   8.155  -4.585  1.00  0.95           O  
ATOM     16  H   SER A   2      11.467   9.783  -1.355  1.00  1.27           H  
ATOM     17  HA  SER A   2      10.087  10.139  -3.153  1.00  1.00           H  
ATOM     18  HB2 SER A   2      10.959   8.020  -3.955  1.00  1.21           H  
ATOM     19  HB3 SER A   2       9.798   7.130  -2.972  1.00  0.95           H  
ATOM     20  HG  SER A   2       9.466   8.045  -5.424  1.00  1.25           H  
ATOM     21  N   VAL A   3       7.459   9.033  -3.033  1.00  0.54           N  
ATOM     22  CA  VAL A   3       6.034   9.105  -2.732  1.00  0.45           C  
ATOM     23  C   VAL A   3       5.579   7.894  -1.918  1.00  0.36           C  
ATOM     24  O   VAL A   3       5.873   6.743  -2.263  1.00  0.36           O  
ATOM     25  CB  VAL A   3       5.237   9.187  -4.036  1.00  0.58           C  
ATOM     26  CG1 VAL A   3       5.592  10.485  -4.764  1.00  0.71           C  
ATOM     27  CG2 VAL A   3       5.575   7.993  -4.934  1.00  0.77           C  
ATOM     28  H   VAL A   3       7.749   8.733  -3.925  1.00  0.67           H  
ATOM     29  HA  VAL A   3       5.846   9.999  -2.157  1.00  0.56           H  
ATOM     30  HB  VAL A   3       4.184   9.181  -3.809  1.00  0.78           H  
ATOM     31 HG11 VAL A   3       5.142  11.322  -4.251  1.00  1.24           H  
ATOM     32 HG12 VAL A   3       5.220  10.443  -5.778  1.00  1.24           H  
ATOM     33 HG13 VAL A   3       6.665  10.606  -4.782  1.00  1.15           H  
ATOM     34 HG21 VAL A   3       5.070   7.112  -4.569  1.00  1.42           H  
ATOM     35 HG22 VAL A   3       6.642   7.826  -4.928  1.00  1.25           H  
ATOM     36 HG23 VAL A   3       5.253   8.198  -5.944  1.00  1.17           H  
ATOM     37  N   GLY A   4       4.859   8.161  -0.833  1.00  0.37           N  
ATOM     38  CA  GLY A   4       4.363   7.095   0.034  1.00  0.34           C  
ATOM     39  C   GLY A   4       3.843   5.915  -0.778  1.00  0.28           C  
ATOM     40  O   GLY A   4       4.090   4.765  -0.435  1.00  0.29           O  
ATOM     41  H   GLY A   4       4.658   9.094  -0.610  1.00  0.46           H  
ATOM     42  HA2 GLY A   4       5.168   6.756   0.671  1.00  0.36           H  
ATOM     43  HA3 GLY A   4       3.563   7.479   0.649  1.00  0.41           H  
ATOM     44  N   CYS A   5       3.120   6.203  -1.860  1.00  0.31           N  
ATOM     45  CA  CYS A   5       2.571   5.145  -2.702  1.00  0.33           C  
ATOM     46  C   CYS A   5       3.666   4.198  -3.186  1.00  0.31           C  
ATOM     47  O   CYS A   5       3.382   3.060  -3.549  1.00  0.37           O  
ATOM     48  CB  CYS A   5       1.832   5.750  -3.901  1.00  0.40           C  
ATOM     49  SG  CYS A   5       0.419   6.719  -3.308  1.00  0.41           S  
ATOM     50  H   CYS A   5       2.948   7.134  -2.092  1.00  0.37           H  
ATOM     51  HA  CYS A   5       1.870   4.576  -2.112  1.00  0.34           H  
ATOM     52  HB2 CYS A   5       2.502   6.391  -4.454  1.00  0.51           H  
ATOM     53  HB3 CYS A   5       1.483   4.959  -4.541  1.00  0.44           H  
ATOM     54  N   ALA A   6       4.915   4.653  -3.165  1.00  0.28           N  
ATOM     55  CA  ALA A   6       6.027   3.798  -3.577  1.00  0.30           C  
ATOM     56  C   ALA A   6       6.550   3.040  -2.361  1.00  0.27           C  
ATOM     57  O   ALA A   6       6.795   1.828  -2.408  1.00  0.32           O  
ATOM     58  CB  ALA A   6       7.147   4.638  -4.196  1.00  0.34           C  
ATOM     59  H   ALA A   6       5.097   5.569  -2.846  1.00  0.29           H  
ATOM     60  HA  ALA A   6       5.674   3.087  -4.307  1.00  0.35           H  
ATOM     61  HB1 ALA A   6       7.054   4.626  -5.272  1.00  1.10           H  
ATOM     62  HB2 ALA A   6       8.106   4.225  -3.913  1.00  1.04           H  
ATOM     63  HB3 ALA A   6       7.076   5.656  -3.840  1.00  1.10           H  
ATOM     64  N   GLU A   7       6.691   3.760  -1.259  1.00  0.24           N  
ATOM     65  CA  GLU A   7       7.154   3.150  -0.024  1.00  0.25           C  
ATOM     66  C   GLU A   7       6.064   2.243   0.545  1.00  0.23           C  
ATOM     67  O   GLU A   7       6.346   1.172   1.069  1.00  0.28           O  
ATOM     68  CB  GLU A   7       7.531   4.234   0.990  1.00  0.33           C  
ATOM     69  CG  GLU A   7       9.054   4.409   0.989  1.00  0.47           C  
ATOM     70  CD  GLU A   7       9.503   5.186   2.219  1.00  0.53           C  
ATOM     71  OE1 GLU A   7       9.418   6.403   2.187  1.00  0.77           O  
ATOM     72  OE2 GLU A   7       9.936   4.556   3.170  1.00  0.82           O  
ATOM     73  H   GLU A   7       6.460   4.714  -1.275  1.00  0.27           H  
ATOM     74  HA  GLU A   7       8.026   2.553  -0.236  1.00  0.29           H  
ATOM     75  HB2 GLU A   7       7.059   5.167   0.715  1.00  0.41           H  
ATOM     76  HB3 GLU A   7       7.205   3.942   1.978  1.00  0.39           H  
ATOM     77  HG2 GLU A   7       9.526   3.439   0.990  1.00  0.70           H  
ATOM     78  HG3 GLU A   7       9.348   4.948   0.100  1.00  0.65           H  
ATOM     79  N   CYS A   8       4.816   2.682   0.420  1.00  0.24           N  
ATOM     80  CA  CYS A   8       3.678   1.909   0.912  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.821   0.432   0.550  1.00  0.29           C  
ATOM     82  O   CYS A   8       3.858  -0.426   1.435  1.00  0.33           O  
ATOM     83  CB  CYS A   8       2.371   2.477   0.360  1.00  0.30           C  
ATOM     84  SG  CYS A   8       1.428   3.160   1.739  1.00  0.34           S  
ATOM     85  H   CYS A   8       4.655   3.547  -0.017  1.00  0.28           H  
ATOM     86  HA  CYS A   8       3.653   1.996   1.983  1.00  0.29           H  
ATOM     87  HB2 CYS A   8       2.585   3.255  -0.353  1.00  0.31           H  
ATOM     88  HB3 CYS A   8       1.798   1.701  -0.115  1.00  0.33           H  
ATOM     89  N   PRO A   9       3.931   0.113  -0.720  1.00  0.30           N  
ATOM     90  CA  PRO A   9       4.111  -1.294  -1.166  1.00  0.35           C  
ATOM     91  C   PRO A   9       5.431  -1.847  -0.645  1.00  0.31           C  
ATOM     92  O   PRO A   9       5.506  -2.994  -0.202  1.00  0.35           O  
ATOM     93  CB  PRO A   9       4.099  -1.222  -2.697  1.00  0.42           C  
ATOM     94  CG  PRO A   9       4.378   0.204  -3.040  1.00  0.41           C  
ATOM     95  CD  PRO A   9       3.898   1.046  -1.857  1.00  0.34           C  
ATOM     96  HA  PRO A   9       3.290  -1.903  -0.821  1.00  0.39           H  
ATOM     97  HB2 PRO A   9       4.869  -1.864  -3.107  1.00  0.48           H  
ATOM     98  HB3 PRO A   9       3.133  -1.509  -3.077  1.00  0.48           H  
ATOM     99  HG2 PRO A   9       5.439   0.345  -3.196  1.00  0.45           H  
ATOM    100  HG3 PRO A   9       3.834   0.485  -3.928  1.00  0.47           H  
ATOM    101  HD2 PRO A   9       4.566   1.877  -1.691  1.00  0.35           H  
ATOM    102  HD3 PRO A   9       2.892   1.393  -2.024  1.00  0.37           H  
ATOM    103  N   MET A  10       6.468  -1.011  -0.674  1.00  0.31           N  
ATOM    104  CA  MET A  10       7.776  -1.422  -0.175  1.00  0.33           C  
ATOM    105  C   MET A  10       7.698  -1.714   1.326  1.00  0.32           C  
ATOM    106  O   MET A  10       8.330  -2.643   1.824  1.00  0.42           O  
ATOM    107  CB  MET A  10       8.801  -0.318  -0.444  1.00  0.39           C  
ATOM    108  CG  MET A  10       9.302  -0.415  -1.888  1.00  0.56           C  
ATOM    109  SD  MET A  10      10.998   0.213  -1.978  1.00  1.54           S  
ATOM    110  CE  MET A  10      11.578  -0.859  -3.315  1.00  2.03           C  
ATOM    111  H   MET A  10       6.347  -0.099  -1.023  1.00  0.33           H  
ATOM    112  HA  MET A  10       8.082  -2.321  -0.689  1.00  0.38           H  
ATOM    113  HB2 MET A  10       8.337   0.643  -0.289  1.00  0.47           H  
ATOM    114  HB3 MET A  10       9.633  -0.426   0.232  1.00  0.50           H  
ATOM    115  HG2 MET A  10       9.280  -1.447  -2.208  1.00  1.16           H  
ATOM    116  HG3 MET A  10       8.665   0.175  -2.531  1.00  1.11           H  
ATOM    117  HE1 MET A  10      12.645  -0.997  -3.222  1.00  2.45           H  
ATOM    118  HE2 MET A  10      11.349  -0.402  -4.269  1.00  2.39           H  
ATOM    119  HE3 MET A  10      11.088  -1.816  -3.249  1.00  2.47           H  
ATOM    120  N   HIS A  11       6.905  -0.914   2.038  1.00  0.29           N  
ATOM    121  CA  HIS A  11       6.728  -1.083   3.480  1.00  0.32           C  
ATOM    122  C   HIS A  11       5.775  -2.248   3.779  1.00  0.28           C  
ATOM    123  O   HIS A  11       5.241  -2.355   4.889  1.00  0.32           O  
ATOM    124  CB  HIS A  11       6.139   0.205   4.067  1.00  0.40           C  
ATOM    125  CG  HIS A  11       7.226   1.214   4.329  1.00  0.48           C  
ATOM    126  ND1 HIS A  11       7.578   1.607   5.610  1.00  1.20           N  
ATOM    127  CD2 HIS A  11       8.007   1.955   3.484  1.00  0.71           C  
ATOM    128  CE1 HIS A  11       8.531   2.552   5.495  1.00  1.15           C  
ATOM    129  NE2 HIS A  11       8.826   2.802   4.218  1.00  0.63           N  
ATOM    130  H   HIS A  11       6.420  -0.190   1.581  1.00  0.31           H  
ATOM    131  HA  HIS A  11       7.685  -1.276   3.940  1.00  0.38           H  
ATOM    132  HB2 HIS A  11       5.431   0.622   3.366  1.00  0.43           H  
ATOM    133  HB3 HIS A  11       5.634  -0.022   4.991  1.00  0.51           H  
ATOM    134  HD2 HIS A  11       7.998   1.884   2.410  1.00  1.37           H  
ATOM    135  HE1 HIS A  11       8.996   3.048   6.334  1.00  1.72           H  
ATOM    136  HE2 HIS A  11       9.464   3.485   3.861  1.00  0.75           H  
ATOM    137  N   CYS A  12       5.567  -3.114   2.790  1.00  0.27           N  
ATOM    138  CA  CYS A  12       4.671  -4.262   2.951  1.00  0.26           C  
ATOM    139  C   CYS A  12       5.461  -5.516   3.304  1.00  0.29           C  
ATOM    140  O   CYS A  12       6.592  -5.698   2.860  1.00  0.34           O  
ATOM    141  CB  CYS A  12       3.861  -4.503   1.677  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.132  -4.793   2.121  1.00  0.29           S  
ATOM    143  H   CYS A  12       6.021  -2.977   1.930  1.00  0.30           H  
ATOM    144  HA  CYS A  12       3.984  -4.051   3.758  1.00  0.28           H  
ATOM    145  HB2 CYS A  12       3.924  -3.635   1.042  1.00  0.34           H  
ATOM    146  HB3 CYS A  12       4.249  -5.365   1.157  1.00  0.36           H  
ATOM    147  N   LYS A  13       4.866  -6.356   4.143  1.00  0.32           N  
ATOM    148  CA  LYS A  13       5.530  -7.574   4.598  1.00  0.39           C  
ATOM    149  C   LYS A  13       5.109  -8.800   3.777  1.00  0.42           C  
ATOM    150  O   LYS A  13       3.948  -8.952   3.394  1.00  0.41           O  
ATOM    151  CB  LYS A  13       5.206  -7.795   6.080  1.00  0.49           C  
ATOM    152  CG  LYS A  13       6.057  -6.850   6.945  1.00  0.54           C  
ATOM    153  CD  LYS A  13       5.421  -5.449   6.987  1.00  0.60           C  
ATOM    154  CE  LYS A  13       6.504  -4.380   6.788  1.00  0.71           C  
ATOM    155  NZ  LYS A  13       5.906  -3.025   6.985  1.00  0.83           N  
ATOM    156  H   LYS A  13       3.973  -6.140   4.480  1.00  0.33           H  
ATOM    157  HA  LYS A  13       6.599  -7.445   4.499  1.00  0.42           H  
ATOM    158  HB2 LYS A  13       4.156  -7.596   6.251  1.00  0.54           H  
ATOM    159  HB3 LYS A  13       5.425  -8.818   6.348  1.00  0.57           H  
ATOM    160  HG2 LYS A  13       6.117  -7.246   7.950  1.00  0.66           H  
ATOM    161  HG3 LYS A  13       7.051  -6.781   6.529  1.00  0.56           H  
ATOM    162  HD2 LYS A  13       4.683  -5.362   6.204  1.00  0.66           H  
ATOM    163  HD3 LYS A  13       4.945  -5.300   7.945  1.00  0.77           H  
ATOM    164  HE2 LYS A  13       7.296  -4.534   7.507  1.00  0.96           H  
ATOM    165  HE3 LYS A  13       6.906  -4.456   5.787  1.00  0.74           H  
ATOM    166  HZ1 LYS A  13       6.604  -2.397   7.435  1.00  1.18           H  
ATOM    167  HZ2 LYS A  13       5.066  -3.100   7.591  1.00  1.10           H  
ATOM    168  HZ3 LYS A  13       5.624  -2.624   6.048  1.00  0.55           H  
ATOM    169  N   GLY A  14       6.094  -9.659   3.505  1.00  0.49           N  
ATOM    170  CA  GLY A  14       5.898 -10.883   2.719  1.00  0.56           C  
ATOM    171  C   GLY A  14       4.586 -11.602   3.037  1.00  0.58           C  
ATOM    172  O   GLY A  14       4.168 -11.679   4.192  1.00  0.62           O  
ATOM    173  H   GLY A  14       6.994  -9.456   3.838  1.00  0.52           H  
ATOM    174  HA2 GLY A  14       5.907 -10.628   1.670  1.00  0.56           H  
ATOM    175  HA3 GLY A  14       6.717 -11.558   2.918  1.00  0.64           H  
ATOM    176  N   LYS A  15       3.962 -12.139   1.984  1.00  0.60           N  
ATOM    177  CA  LYS A  15       2.700 -12.886   2.095  1.00  0.64           C  
ATOM    178  C   LYS A  15       1.488 -11.964   1.960  1.00  0.55           C  
ATOM    179  O   LYS A  15       0.391 -12.421   1.621  1.00  0.60           O  
ATOM    180  CB  LYS A  15       2.633 -13.645   3.428  1.00  0.76           C  
ATOM    181  CG  LYS A  15       1.712 -14.863   3.290  1.00  0.88           C  
ATOM    182  CD  LYS A  15       0.332 -14.544   3.883  1.00  0.96           C  
ATOM    183  CE  LYS A  15      -0.771 -15.040   2.942  1.00  1.08           C  
ATOM    184  NZ  LYS A  15      -1.294 -13.888   2.147  1.00  1.11           N  
ATOM    185  H   LYS A  15       4.373 -12.042   1.099  1.00  0.61           H  
ATOM    186  HA  LYS A  15       2.665 -13.607   1.291  1.00  0.71           H  
ATOM    187  HB2 LYS A  15       3.627 -13.976   3.702  1.00  0.83           H  
ATOM    188  HB3 LYS A  15       2.251 -12.993   4.198  1.00  0.75           H  
ATOM    189  HG2 LYS A  15       1.610 -15.121   2.246  1.00  0.93           H  
ATOM    190  HG3 LYS A  15       2.145 -15.697   3.823  1.00  0.95           H  
ATOM    191  HD2 LYS A  15       0.232 -15.033   4.842  1.00  1.04           H  
ATOM    192  HD3 LYS A  15       0.234 -13.478   4.016  1.00  0.98           H  
ATOM    193  HE2 LYS A  15      -0.368 -15.789   2.275  1.00  1.19           H  
ATOM    194  HE3 LYS A  15      -1.573 -15.471   3.524  1.00  1.23           H  
ATOM    195  HZ1 LYS A  15      -1.774 -14.240   1.295  1.00  1.38           H  
ATOM    196  HZ2 LYS A  15      -0.491 -13.263   1.863  1.00  0.89           H  
ATOM    197  HZ3 LYS A  15      -1.966 -13.341   2.723  1.00  1.34           H  
ATOM    198  N   MET A  16       1.685 -10.673   2.212  1.00  0.44           N  
ATOM    199  CA  MET A  16       0.600  -9.697   2.101  1.00  0.40           C  
ATOM    200  C   MET A  16       1.127  -8.397   1.494  1.00  0.28           C  
ATOM    201  O   MET A  16       1.717  -7.581   2.200  1.00  0.32           O  
ATOM    202  CB  MET A  16       0.013  -9.405   3.492  1.00  0.54           C  
ATOM    203  CG  MET A  16      -0.378 -10.711   4.192  1.00  0.76           C  
ATOM    204  SD  MET A  16      -1.997 -11.258   3.598  1.00  1.25           S  
ATOM    205  CE  MET A  16      -2.806 -11.374   5.213  1.00  1.55           C  
ATOM    206  H   MET A  16       2.579 -10.365   2.472  1.00  0.43           H  
ATOM    207  HA  MET A  16      -0.175 -10.100   1.469  1.00  0.42           H  
ATOM    208  HB2 MET A  16       0.752  -8.888   4.089  1.00  0.66           H  
ATOM    209  HB3 MET A  16      -0.862  -8.780   3.387  1.00  0.61           H  
ATOM    210  HG2 MET A  16       0.358 -11.469   3.982  1.00  1.14           H  
ATOM    211  HG3 MET A  16      -0.424 -10.544   5.258  1.00  1.05           H  
ATOM    212  HE1 MET A  16      -2.474 -12.273   5.716  1.00  1.93           H  
ATOM    213  HE2 MET A  16      -3.878 -11.407   5.076  1.00  1.93           H  
ATOM    214  HE3 MET A  16      -2.550 -10.515   5.811  1.00  2.03           H  
ATOM    215  N   ALA A  17       0.927  -8.199   0.190  1.00  0.24           N  
ATOM    216  CA  ALA A  17       1.423  -6.977  -0.444  1.00  0.26           C  
ATOM    217  C   ALA A  17       0.461  -6.403  -1.482  1.00  0.30           C  
ATOM    218  O   ALA A  17       0.248  -6.974  -2.555  1.00  0.36           O  
ATOM    219  CB  ALA A  17       2.768  -7.237  -1.105  1.00  0.34           C  
ATOM    220  H   ALA A  17       0.463  -8.875  -0.343  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.565  -6.235   0.325  1.00  0.30           H  
ATOM    222  HB1 ALA A  17       3.538  -7.265  -0.349  1.00  0.97           H  
ATOM    223  HB2 ALA A  17       2.980  -6.443  -1.806  1.00  1.01           H  
ATOM    224  HB3 ALA A  17       2.735  -8.180  -1.628  1.00  0.94           H  
ATOM    225  N   LYS A  18      -0.077  -5.246  -1.144  1.00  0.28           N  
ATOM    226  CA  LYS A  18      -0.985  -4.505  -2.018  1.00  0.33           C  
ATOM    227  C   LYS A  18      -1.091  -3.059  -1.529  1.00  0.32           C  
ATOM    228  O   LYS A  18      -1.608  -2.799  -0.438  1.00  0.36           O  
ATOM    229  CB  LYS A  18      -2.379  -5.151  -2.106  1.00  0.40           C  
ATOM    230  CG  LYS A  18      -2.632  -6.126  -0.949  1.00  0.40           C  
ATOM    231  CD  LYS A  18      -3.348  -7.371  -1.494  1.00  0.46           C  
ATOM    232  CE  LYS A  18      -2.320  -8.437  -1.888  1.00  0.48           C  
ATOM    233  NZ  LYS A  18      -1.666  -8.049  -3.174  1.00  0.51           N  
ATOM    234  H   LYS A  18       0.177  -4.856  -0.286  1.00  0.26           H  
ATOM    235  HA  LYS A  18      -0.555  -4.494  -3.010  1.00  0.37           H  
ATOM    236  HB2 LYS A  18      -3.128  -4.373  -2.077  1.00  0.44           H  
ATOM    237  HB3 LYS A  18      -2.460  -5.680  -3.041  1.00  0.44           H  
ATOM    238  HG2 LYS A  18      -1.698  -6.412  -0.493  1.00  0.37           H  
ATOM    239  HG3 LYS A  18      -3.258  -5.649  -0.212  1.00  0.44           H  
ATOM    240  HD2 LYS A  18      -4.002  -7.770  -0.735  1.00  0.51           H  
ATOM    241  HD3 LYS A  18      -3.931  -7.101  -2.362  1.00  0.54           H  
ATOM    242  HE2 LYS A  18      -1.571  -8.519  -1.113  1.00  0.49           H  
ATOM    243  HE3 LYS A  18      -2.817  -9.389  -2.008  1.00  0.60           H  
ATOM    244  HZ1 LYS A  18      -2.273  -7.381  -3.686  1.00  0.60           H  
ATOM    245  HZ2 LYS A  18      -1.513  -8.896  -3.758  1.00  0.62           H  
ATOM    246  HZ3 LYS A  18      -0.735  -7.592  -2.972  1.00  0.47           H  
ATOM    247  N   PRO A  19      -0.583  -2.125  -2.291  1.00  0.31           N  
ATOM    248  CA  PRO A  19      -0.596  -0.687  -1.909  1.00  0.32           C  
ATOM    249  C   PRO A  19      -1.935   0.000  -2.163  1.00  0.30           C  
ATOM    250  O   PRO A  19      -2.441   0.012  -3.289  1.00  0.40           O  
ATOM    251  CB  PRO A  19       0.496  -0.088  -2.792  1.00  0.38           C  
ATOM    252  CG  PRO A  19       0.491  -0.924  -4.028  1.00  0.38           C  
ATOM    253  CD  PRO A  19       0.058  -2.330  -3.604  1.00  0.36           C  
ATOM    254  HA  PRO A  19      -0.314  -0.576  -0.875  1.00  0.35           H  
ATOM    255  HB2 PRO A  19       0.266   0.943  -3.028  1.00  0.43           H  
ATOM    256  HB3 PRO A  19       1.455  -0.158  -2.303  1.00  0.43           H  
ATOM    257  HG2 PRO A  19      -0.211  -0.516  -4.746  1.00  0.41           H  
ATOM    258  HG3 PRO A  19       1.479  -0.961  -4.457  1.00  0.44           H  
ATOM    259  HD2 PRO A  19      -0.647  -2.738  -4.317  1.00  0.40           H  
ATOM    260  HD3 PRO A  19       0.916  -2.977  -3.503  1.00  0.42           H  
ATOM    261  N   THR A  20      -2.479   0.596  -1.107  1.00  0.35           N  
ATOM    262  CA  THR A  20      -3.736   1.328  -1.197  1.00  0.34           C  
ATOM    263  C   THR A  20      -3.439   2.820  -1.130  1.00  0.28           C  
ATOM    264  O   THR A  20      -2.976   3.327  -0.103  1.00  0.32           O  
ATOM    265  CB  THR A  20      -4.678   0.941  -0.054  1.00  0.37           C  
ATOM    266  OG1 THR A  20      -4.145   1.406   1.183  1.00  0.37           O  
ATOM    267  CG2 THR A  20      -4.835  -0.578  -0.004  1.00  0.52           C  
ATOM    268  H   THR A  20      -2.007   0.566  -0.241  1.00  0.50           H  
ATOM    269  HA  THR A  20      -4.212   1.103  -2.138  1.00  0.38           H  
ATOM    270  HB  THR A  20      -5.641   1.390  -0.223  1.00  0.38           H  
ATOM    271  HG1 THR A  20      -3.219   1.100   1.235  1.00  0.40           H  
ATOM    272 HG21 THR A  20      -5.829  -0.826   0.337  1.00  0.98           H  
ATOM    273 HG22 THR A  20      -4.109  -0.992   0.676  1.00  0.92           H  
ATOM    274 HG23 THR A  20      -4.681  -0.992  -0.989  1.00  0.91           H  
ATOM    275  N   CYS A  21      -3.674   3.513  -2.232  1.00  0.28           N  
ATOM    276  CA  CYS A  21      -3.396   4.947  -2.293  1.00  0.31           C  
ATOM    277  C   CYS A  21      -4.627   5.746  -2.705  1.00  0.35           C  
ATOM    278  O   CYS A  21      -5.092   5.662  -3.841  1.00  0.44           O  
ATOM    279  CB  CYS A  21      -2.239   5.212  -3.262  1.00  0.40           C  
ATOM    280  SG  CYS A  21      -0.716   5.390  -2.294  1.00  0.37           S  
ATOM    281  H   CYS A  21      -4.026   3.043  -3.030  1.00  0.34           H  
ATOM    282  HA  CYS A  21      -3.094   5.278  -1.312  1.00  0.29           H  
ATOM    283  HB2 CYS A  21      -2.141   4.381  -3.944  1.00  0.45           H  
ATOM    284  HB3 CYS A  21      -2.424   6.119  -3.817  1.00  0.48           H  
ATOM    285  N   GLU A  22      -5.132   6.537  -1.764  1.00  0.34           N  
ATOM    286  CA  GLU A  22      -6.280   7.370  -1.988  1.00  0.41           C  
ATOM    287  C   GLU A  22      -6.071   8.696  -1.270  1.00  0.45           C  
ATOM    288  O   GLU A  22      -5.550   8.744  -0.157  1.00  0.48           O  
ATOM    289  CB  GLU A  22      -7.553   6.680  -1.482  1.00  0.47           C  
ATOM    290  CG  GLU A  22      -7.218   5.726  -0.319  1.00  0.56           C  
ATOM    291  CD  GLU A  22      -6.998   4.293  -0.823  1.00  0.66           C  
ATOM    292  OE1 GLU A  22      -6.973   4.085  -2.031  1.00  1.09           O  
ATOM    293  OE2 GLU A  22      -6.837   3.418   0.016  1.00  0.87           O  
ATOM    294  H   GLU A  22      -4.712   6.577  -0.896  1.00  0.33           H  
ATOM    295  HA  GLU A  22      -6.379   7.556  -3.048  1.00  0.45           H  
ATOM    296  HB2 GLU A  22      -8.257   7.425  -1.144  1.00  0.51           H  
ATOM    297  HB3 GLU A  22      -7.992   6.118  -2.288  1.00  0.54           H  
ATOM    298  HG2 GLU A  22      -6.321   6.068   0.174  1.00  0.59           H  
ATOM    299  HG3 GLU A  22      -8.033   5.731   0.390  1.00  0.67           H  
ATOM    300  N   ASN A  23      -6.459   9.753  -1.937  1.00  0.57           N  
ATOM    301  CA  ASN A  23      -6.323  11.117  -1.408  1.00  0.69           C  
ATOM    302  C   ASN A  23      -4.986  11.311  -0.690  1.00  0.62           C  
ATOM    303  O   ASN A  23      -4.937  11.819   0.431  1.00  0.67           O  
ATOM    304  CB  ASN A  23      -7.482  11.446  -0.453  1.00  0.82           C  
ATOM    305  CG  ASN A  23      -7.959  10.197   0.279  1.00  0.83           C  
ATOM    306  OD1 ASN A  23      -7.545   9.935   1.404  1.00  0.95           O  
ATOM    307  ND2 ASN A  23      -8.825   9.413  -0.291  1.00  0.90           N  
ATOM    308  H   ASN A  23      -6.834   9.613  -2.817  1.00  0.62           H  
ATOM    309  HA  ASN A  23      -6.362  11.808  -2.239  1.00  0.80           H  
ATOM    310  HB2 ASN A  23      -7.150  12.174   0.272  1.00  0.92           H  
ATOM    311  HB3 ASN A  23      -8.298  11.859  -1.020  1.00  0.95           H  
ATOM    312 HD21 ASN A  23      -9.166   9.627  -1.182  1.00  0.96           H  
ATOM    313 HD22 ASN A  23      -9.133   8.610   0.175  1.00  1.00           H  
ATOM    314  N   GLU A  24      -3.905  10.916  -1.353  1.00  0.57           N  
ATOM    315  CA  GLU A  24      -2.560  11.058  -0.791  1.00  0.56           C  
ATOM    316  C   GLU A  24      -2.347  10.131   0.405  1.00  0.50           C  
ATOM    317  O   GLU A  24      -1.288  10.159   1.036  1.00  0.55           O  
ATOM    318  CB  GLU A  24      -2.301  12.515  -0.376  1.00  0.65           C  
ATOM    319  CG  GLU A  24      -2.559  13.448  -1.568  1.00  0.81           C  
ATOM    320  CD  GLU A  24      -1.922  12.882  -2.834  1.00  1.05           C  
ATOM    321  OE1 GLU A  24      -0.765  13.176  -3.074  1.00  1.28           O  
ATOM    322  OE2 GLU A  24      -2.604  12.157  -3.542  1.00  1.35           O  
ATOM    323  H   GLU A  24      -4.009  10.532  -2.247  1.00  0.58           H  
ATOM    324  HA  GLU A  24      -1.849  10.791  -1.555  1.00  0.59           H  
ATOM    325  HB2 GLU A  24      -2.956  12.781   0.440  1.00  0.69           H  
ATOM    326  HB3 GLU A  24      -1.274  12.618  -0.060  1.00  0.71           H  
ATOM    327  HG2 GLU A  24      -3.623  13.549  -1.719  1.00  0.97           H  
ATOM    328  HG3 GLU A  24      -2.134  14.418  -1.362  1.00  0.97           H  
ATOM    329  N   VAL A  25      -3.340   9.300   0.712  1.00  0.44           N  
ATOM    330  CA  VAL A  25      -3.214   8.375   1.832  1.00  0.42           C  
ATOM    331  C   VAL A  25      -2.805   6.998   1.320  1.00  0.34           C  
ATOM    332  O   VAL A  25      -3.635   6.214   0.848  1.00  0.42           O  
ATOM    333  CB  VAL A  25      -4.543   8.286   2.593  1.00  0.51           C  
ATOM    334  CG1 VAL A  25      -4.395   7.342   3.788  1.00  0.52           C  
ATOM    335  CG2 VAL A  25      -4.933   9.678   3.100  1.00  0.75           C  
ATOM    336  H   VAL A  25      -4.168   9.304   0.176  1.00  0.46           H  
ATOM    337  HA  VAL A  25      -2.451   8.740   2.505  1.00  0.45           H  
ATOM    338  HB  VAL A  25      -5.314   7.913   1.932  1.00  0.57           H  
ATOM    339 HG11 VAL A  25      -5.340   7.271   4.308  1.00  0.82           H  
ATOM    340 HG12 VAL A  25      -3.645   7.729   4.461  1.00  0.87           H  
ATOM    341 HG13 VAL A  25      -4.099   6.364   3.444  1.00  0.77           H  
ATOM    342 HG21 VAL A  25      -4.080  10.143   3.572  1.00  1.21           H  
ATOM    343 HG22 VAL A  25      -5.737   9.588   3.817  1.00  1.29           H  
ATOM    344 HG23 VAL A  25      -5.261  10.286   2.269  1.00  1.31           H  
ATOM    345  N   CYS A  26      -1.507   6.718   1.412  1.00  0.28           N  
ATOM    346  CA  CYS A  26      -0.971   5.444   0.955  1.00  0.24           C  
ATOM    347  C   CYS A  26      -0.899   4.448   2.103  1.00  0.21           C  
ATOM    348  O   CYS A  26      -0.433   4.773   3.195  1.00  0.28           O  
ATOM    349  CB  CYS A  26       0.430   5.643   0.366  1.00  0.27           C  
ATOM    350  SG  CYS A  26       1.686   5.154   1.571  1.00  0.31           S  
ATOM    351  H   CYS A  26      -0.898   7.385   1.788  1.00  0.32           H  
ATOM    352  HA  CYS A  26      -1.616   5.049   0.187  1.00  0.27           H  
ATOM    353  HB2 CYS A  26       0.533   5.037  -0.514  1.00  0.32           H  
ATOM    354  HB3 CYS A  26       0.571   6.675   0.102  1.00  0.33           H  
ATOM    355  N   LYS A  27      -1.367   3.232   1.847  1.00  0.20           N  
ATOM    356  CA  LYS A  27      -1.346   2.189   2.866  1.00  0.22           C  
ATOM    357  C   LYS A  27      -1.333   0.815   2.205  1.00  0.23           C  
ATOM    358  O   LYS A  27      -1.952   0.621   1.162  1.00  0.38           O  
ATOM    359  CB  LYS A  27      -2.586   2.273   3.769  1.00  0.26           C  
ATOM    360  CG  LYS A  27      -3.264   3.646   3.671  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.772   3.472   3.885  1.00  0.35           C  
ATOM    362  CE  LYS A  27      -5.547   4.026   2.684  1.00  0.59           C  
ATOM    363  NZ  LYS A  27      -4.998   3.468   1.411  1.00  0.43           N  
ATOM    364  H   LYS A  27      -1.735   3.033   0.958  1.00  0.24           H  
ATOM    365  HA  LYS A  27      -0.460   2.303   3.472  1.00  0.24           H  
ATOM    366  HB2 LYS A  27      -3.290   1.508   3.475  1.00  0.33           H  
ATOM    367  HB3 LYS A  27      -2.285   2.100   4.791  1.00  0.35           H  
ATOM    368  HG2 LYS A  27      -2.863   4.302   4.430  1.00  0.38           H  
ATOM    369  HG3 LYS A  27      -3.092   4.075   2.698  1.00  0.33           H  
ATOM    370  HD2 LYS A  27      -4.999   2.421   4.002  1.00  0.67           H  
ATOM    371  HD3 LYS A  27      -5.071   4.003   4.776  1.00  0.53           H  
ATOM    372  HE2 LYS A  27      -6.589   3.751   2.772  1.00  1.06           H  
ATOM    373  HE3 LYS A  27      -5.464   5.104   2.669  1.00  0.96           H  
ATOM    374  HZ1 LYS A  27      -5.780   3.414   0.692  1.00  0.56           H  
ATOM    375  HZ2 LYS A  27      -4.611   2.490   1.565  1.00  0.41           H  
ATOM    376  HZ3 LYS A  27      -4.238   4.087   1.050  1.00  0.68           H  
ATOM    377  N   CYS A  28      -0.668  -0.146   2.830  1.00  0.24           N  
ATOM    378  CA  CYS A  28      -0.641  -1.502   2.293  1.00  0.25           C  
ATOM    379  C   CYS A  28      -1.779  -2.296   2.918  1.00  0.31           C  
ATOM    380  O   CYS A  28      -1.662  -2.772   4.045  1.00  0.40           O  
ATOM    381  CB  CYS A  28       0.696  -2.178   2.601  1.00  0.29           C  
ATOM    382  SG  CYS A  28       1.135  -3.280   1.234  1.00  0.34           S  
ATOM    383  H   CYS A  28      -0.219   0.048   3.676  1.00  0.35           H  
ATOM    384  HA  CYS A  28      -0.781  -1.463   1.224  1.00  0.23           H  
ATOM    385  HB2 CYS A  28       1.461  -1.425   2.719  1.00  0.34           H  
ATOM    386  HB3 CYS A  28       0.610  -2.751   3.513  1.00  0.35           H  
ATOM    387  N   ASN A  29      -2.888  -2.415   2.194  1.00  0.37           N  
ATOM    388  CA  ASN A  29      -4.048  -3.133   2.716  1.00  0.45           C  
ATOM    389  C   ASN A  29      -4.569  -4.160   1.722  1.00  0.44           C  
ATOM    390  O   ASN A  29      -4.623  -3.914   0.518  1.00  0.51           O  
ATOM    391  CB  ASN A  29      -5.173  -2.151   3.068  1.00  0.60           C  
ATOM    392  CG  ASN A  29      -6.149  -2.816   4.035  1.00  0.89           C  
ATOM    393  OD1 ASN A  29      -5.803  -3.797   4.686  1.00  1.25           O  
ATOM    394  ND2 ASN A  29      -7.354  -2.346   4.167  1.00  1.45           N  
ATOM    395  H   ASN A  29      -2.930  -2.005   1.304  1.00  0.42           H  
ATOM    396  HA  ASN A  29      -3.755  -3.645   3.614  1.00  0.50           H  
ATOM    397  HB2 ASN A  29      -4.752  -1.273   3.530  1.00  0.69           H  
ATOM    398  HB3 ASN A  29      -5.699  -1.869   2.170  1.00  0.73           H  
ATOM    399 HD21 ASN A  29      -7.636  -1.568   3.648  1.00  1.84           H  
ATOM    400 HD22 ASN A  29      -7.979  -2.776   4.788  1.00  1.74           H  
ATOM    401  N   ILE A  30      -4.977  -5.305   2.246  1.00  0.46           N  
ATOM    402  CA  ILE A  30      -5.521  -6.365   1.411  1.00  0.52           C  
ATOM    403  C   ILE A  30      -6.941  -6.022   0.986  1.00  0.59           C  
ATOM    404  O   ILE A  30      -7.737  -5.507   1.770  1.00  0.64           O  
ATOM    405  CB  ILE A  30      -5.483  -7.723   2.139  1.00  0.58           C  
ATOM    406  CG1 ILE A  30      -5.273  -7.510   3.642  1.00  0.58           C  
ATOM    407  CG2 ILE A  30      -4.344  -8.587   1.581  1.00  0.63           C  
ATOM    408  CD1 ILE A  30      -3.822  -7.085   3.892  1.00  0.55           C  
ATOM    409  H   ILE A  30      -4.931  -5.429   3.215  1.00  0.50           H  
ATOM    410  HA  ILE A  30      -4.915  -6.438   0.523  1.00  0.51           H  
ATOM    411  HB  ILE A  30      -6.421  -8.236   1.982  1.00  0.67           H  
ATOM    412 HG12 ILE A  30      -5.945  -6.741   3.997  1.00  0.57           H  
ATOM    413 HG13 ILE A  30      -5.471  -8.432   4.167  1.00  0.67           H  
ATOM    414 HG21 ILE A  30      -4.674  -9.078   0.678  1.00  0.71           H  
ATOM    415 HG22 ILE A  30      -4.065  -9.331   2.313  1.00  0.74           H  
ATOM    416 HG23 ILE A  30      -3.491  -7.961   1.362  1.00  0.60           H  
ATOM    417 HD11 ILE A  30      -3.356  -7.786   4.567  1.00  1.11           H  
ATOM    418 HD12 ILE A  30      -3.805  -6.098   4.327  1.00  1.15           H  
ATOM    419 HD13 ILE A  30      -3.282  -7.073   2.955  1.00  1.09           H  
ATOM    420  N   GLY A  31      -7.238  -6.303  -0.273  1.00  0.63           N  
ATOM    421  CA  GLY A  31      -8.556  -6.018  -0.835  1.00  0.73           C  
ATOM    422  C   GLY A  31      -8.490  -4.892  -1.864  1.00  0.70           C  
ATOM    423  O   GLY A  31      -9.364  -4.778  -2.720  1.00  0.80           O  
ATOM    424  H   GLY A  31      -6.550  -6.704  -0.837  1.00  0.62           H  
ATOM    425  HA2 GLY A  31      -8.944  -6.909  -1.307  1.00  0.82           H  
ATOM    426  HA3 GLY A  31      -9.219  -5.722  -0.039  1.00  0.78           H  
ATOM    427  N   LYS A  32      -7.445  -4.074  -1.783  1.00  0.58           N  
ATOM    428  CA  LYS A  32      -7.273  -2.969  -2.727  1.00  0.56           C  
ATOM    429  C   LYS A  32      -5.809  -2.819  -3.127  1.00  0.47           C  
ATOM    430  O   LYS A  32      -4.913  -2.916  -2.289  1.00  0.55           O  
ATOM    431  CB  LYS A  32      -7.771  -1.654  -2.111  1.00  0.61           C  
ATOM    432  CG  LYS A  32      -8.036  -0.630  -3.229  1.00  0.67           C  
ATOM    433  CD  LYS A  32      -7.227   0.653  -2.976  1.00  1.08           C  
ATOM    434  CE  LYS A  32      -7.622   1.723  -3.997  1.00  0.96           C  
ATOM    435  NZ  LYS A  32      -6.625   2.832  -3.963  1.00  1.21           N  
ATOM    436  H   LYS A  32      -6.774  -4.219  -1.085  1.00  0.54           H  
ATOM    437  HA  LYS A  32      -7.854  -3.179  -3.611  1.00  0.62           H  
ATOM    438  HB2 LYS A  32      -8.687  -1.840  -1.568  1.00  0.80           H  
ATOM    439  HB3 LYS A  32      -7.025  -1.264  -1.437  1.00  0.67           H  
ATOM    440  HG2 LYS A  32      -7.746  -1.052  -4.180  1.00  0.91           H  
ATOM    441  HG3 LYS A  32      -9.091  -0.389  -3.249  1.00  1.38           H  
ATOM    442  HD2 LYS A  32      -7.425   1.018  -1.978  1.00  1.78           H  
ATOM    443  HD3 LYS A  32      -6.173   0.440  -3.078  1.00  1.75           H  
ATOM    444  HE2 LYS A  32      -7.642   1.285  -4.987  1.00  1.60           H  
ATOM    445  HE3 LYS A  32      -8.604   2.109  -3.753  1.00  1.30           H  
ATOM    446  HZ1 LYS A  32      -6.826   3.479  -3.140  1.00  1.58           H  
ATOM    447  HZ2 LYS A  32      -6.672   3.376  -4.849  1.00  1.63           H  
ATOM    448  HZ3 LYS A  32      -5.646   2.432  -3.867  1.00  1.03           H  
ATOM    449  N   LYS A  33      -5.572  -2.577  -4.410  1.00  0.51           N  
ATOM    450  CA  LYS A  33      -4.212  -2.406  -4.906  1.00  0.47           C  
ATOM    451  C   LYS A  33      -4.165  -1.332  -5.997  1.00  0.45           C  
ATOM    452  O   LYS A  33      -4.901  -1.395  -6.989  1.00  0.60           O  
ATOM    453  CB  LYS A  33      -3.663  -3.752  -5.422  1.00  0.58           C  
ATOM    454  CG  LYS A  33      -4.121  -4.025  -6.863  1.00  0.73           C  
ATOM    455  CD  LYS A  33      -3.029  -3.568  -7.844  1.00  0.85           C  
ATOM    456  CE  LYS A  33      -3.665  -3.111  -9.159  1.00  0.97           C  
ATOM    457  NZ  LYS A  33      -4.018  -1.668  -9.050  1.00  0.85           N  
ATOM    458  H   LYS A  33      -6.324  -2.508  -5.034  1.00  0.66           H  
ATOM    459  HA  LYS A  33      -3.589  -2.078  -4.084  1.00  0.44           H  
ATOM    460  HB2 LYS A  33      -2.583  -3.732  -5.389  1.00  0.62           H  
ATOM    461  HB3 LYS A  33      -4.019  -4.545  -4.781  1.00  0.64           H  
ATOM    462  HG2 LYS A  33      -4.292  -5.085  -6.988  1.00  0.84           H  
ATOM    463  HG3 LYS A  33      -5.036  -3.491  -7.064  1.00  0.74           H  
ATOM    464  HD2 LYS A  33      -2.477  -2.746  -7.410  1.00  0.82           H  
ATOM    465  HD3 LYS A  33      -2.355  -4.388  -8.040  1.00  0.98           H  
ATOM    466  HE2 LYS A  33      -2.960  -3.253  -9.969  1.00  1.15           H  
ATOM    467  HE3 LYS A  33      -4.556  -3.690  -9.351  1.00  1.12           H  
ATOM    468  HZ1 LYS A  33      -3.130  -1.086  -8.949  1.00  0.87           H  
ATOM    469  HZ2 LYS A  33      -4.620  -1.518  -8.197  1.00  0.74           H  
ATOM    470  HZ3 LYS A  33      -4.531  -1.364  -9.899  1.00  1.04           H  
ATOM    471  N   ASP A  34      -3.304  -0.340  -5.801  1.00  0.37           N  
ATOM    472  CA  ASP A  34      -3.170   0.744  -6.767  1.00  0.40           C  
ATOM    473  C   ASP A  34      -2.001   0.463  -7.722  1.00  0.51           C  
ATOM    474  O   ASP A  34      -0.947   1.056  -7.548  1.00  0.67           O  
ATOM    475  CB  ASP A  34      -2.962   2.067  -6.022  1.00  0.38           C  
ATOM    476  CG  ASP A  34      -4.256   2.494  -5.341  1.00  0.43           C  
ATOM    477  OD1 ASP A  34      -5.086   3.095  -6.000  1.00  1.07           O  
ATOM    478  OD2 ASP A  34      -4.405   2.212  -4.158  1.00  0.48           O  
ATOM    479  OXT ASP A  34      -2.177  -0.359  -8.612  1.00  0.99           O  
ATOM    480  H   ASP A  34      -2.754  -0.331  -4.988  1.00  0.40           H  
ATOM    481  HA  ASP A  34      -4.079   0.812  -7.347  1.00  0.45           H  
ATOM    482  HB2 ASP A  34      -2.191   1.940  -5.277  1.00  0.40           H  
ATOM    483  HB3 ASP A  34      -2.660   2.830  -6.724  1.00  0.49           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.683  12.372  -5.877  1.00  0.63           N  
ATOM      2  CA  GLY A   1      -0.821  11.159  -5.977  1.00  0.63           C  
ATOM      3  C   GLY A   1       0.572  11.485  -5.449  1.00  0.55           C  
ATOM      4  O   GLY A   1       1.217  12.415  -5.931  1.00  0.90           O  
ATOM      5  H1  GLY A   1      -2.111  12.581  -6.800  1.00  0.94           H  
ATOM      6  H2  GLY A   1      -1.103  13.183  -5.566  1.00  0.91           H  
ATOM      7  H3  GLY A   1      -2.442  12.206  -5.169  1.00  0.82           H  
ATOM      8  HA2 GLY A   1      -1.253  10.359  -5.390  1.00  0.81           H  
ATOM      9  HA3 GLY A   1      -0.746  10.850  -7.009  1.00  0.89           H  
ATOM     10  N   SER A   2       1.026  10.722  -4.456  1.00  0.46           N  
ATOM     11  CA  SER A   2       2.347  10.945  -3.867  1.00  0.51           C  
ATOM     12  C   SER A   2       3.259   9.741  -4.098  1.00  0.48           C  
ATOM     13  O   SER A   2       2.939   8.843  -4.878  1.00  0.66           O  
ATOM     14  CB  SER A   2       2.212  11.196  -2.366  1.00  0.59           C  
ATOM     15  OG  SER A   2       3.512  11.261  -1.782  1.00  0.76           O  
ATOM     16  H   SER A   2       0.464   9.997  -4.112  1.00  0.70           H  
ATOM     17  HA  SER A   2       2.797  11.814  -4.325  1.00  0.65           H  
ATOM     18  HB2 SER A   2       1.698  12.130  -2.199  1.00  0.72           H  
ATOM     19  HB3 SER A   2       1.644  10.391  -1.916  1.00  0.56           H  
ATOM     20  HG  SER A   2       3.479  11.885  -1.048  1.00  1.01           H  
ATOM     21  N   VAL A   3       4.389   9.730  -3.401  1.00  0.41           N  
ATOM     22  CA  VAL A   3       5.349   8.631  -3.517  1.00  0.41           C  
ATOM     23  C   VAL A   3       4.952   7.486  -2.589  1.00  0.32           C  
ATOM     24  O   VAL A   3       5.170   6.316  -2.901  1.00  0.30           O  
ATOM     25  CB  VAL A   3       6.775   9.107  -3.176  1.00  0.54           C  
ATOM     26  CG1 VAL A   3       7.638   9.107  -4.441  1.00  0.89           C  
ATOM     27  CG2 VAL A   3       6.743  10.529  -2.602  1.00  0.92           C  
ATOM     28  H   VAL A   3       4.575  10.475  -2.782  1.00  0.50           H  
ATOM     29  HA  VAL A   3       5.338   8.267  -4.534  1.00  0.45           H  
ATOM     30  HB  VAL A   3       7.213   8.435  -2.448  1.00  0.68           H  
ATOM     31 HG11 VAL A   3       8.309   9.954  -4.419  1.00  1.52           H  
ATOM     32 HG12 VAL A   3       7.005   9.174  -5.313  1.00  1.54           H  
ATOM     33 HG13 VAL A   3       8.214   8.194  -4.482  1.00  1.25           H  
ATOM     34 HG21 VAL A   3       6.173  10.536  -1.687  1.00  0.93           H  
ATOM     35 HG22 VAL A   3       6.288  11.198  -3.318  1.00  1.37           H  
ATOM     36 HG23 VAL A   3       7.754  10.855  -2.399  1.00  1.38           H  
ATOM     37  N   GLY A   4       4.353   7.836  -1.451  1.00  0.32           N  
ATOM     38  CA  GLY A   4       3.914   6.834  -0.474  1.00  0.29           C  
ATOM     39  C   GLY A   4       3.401   5.573  -1.159  1.00  0.22           C  
ATOM     40  O   GLY A   4       3.651   4.463  -0.700  1.00  0.22           O  
ATOM     41  H   GLY A   4       4.200   8.785  -1.266  1.00  0.38           H  
ATOM     42  HA2 GLY A   4       4.745   6.572   0.165  1.00  0.32           H  
ATOM     43  HA3 GLY A   4       3.121   7.250   0.130  1.00  0.33           H  
ATOM     44  N   CYS A   5       2.681   5.751  -2.263  1.00  0.23           N  
ATOM     45  CA  CYS A   5       2.141   4.618  -3.002  1.00  0.23           C  
ATOM     46  C   CYS A   5       3.251   3.659  -3.423  1.00  0.22           C  
ATOM     47  O   CYS A   5       3.008   2.473  -3.619  1.00  0.27           O  
ATOM     48  CB  CYS A   5       1.385   5.112  -4.238  1.00  0.29           C  
ATOM     49  SG  CYS A   5       0.220   6.416  -3.759  1.00  0.29           S  
ATOM     50  H   CYS A   5       2.511   6.655  -2.587  1.00  0.29           H  
ATOM     51  HA  CYS A   5       1.455   4.088  -2.360  1.00  0.24           H  
ATOM     52  HB2 CYS A   5       2.090   5.506  -4.957  1.00  0.37           H  
ATOM     53  HB3 CYS A   5       0.850   4.290  -4.678  1.00  0.32           H  
ATOM     54  N   ALA A   6       4.470   4.177  -3.534  1.00  0.23           N  
ATOM     55  CA  ALA A   6       5.619   3.349  -3.899  1.00  0.26           C  
ATOM     56  C   ALA A   6       6.197   2.716  -2.637  1.00  0.23           C  
ATOM     57  O   ALA A   6       6.543   1.529  -2.608  1.00  0.29           O  
ATOM     58  CB  ALA A   6       6.686   4.200  -4.595  1.00  0.32           C  
ATOM     59  H   ALA A   6       4.607   5.136  -3.346  1.00  0.26           H  
ATOM     60  HA  ALA A   6       5.295   2.567  -4.567  1.00  0.32           H  
ATOM     61  HB1 ALA A   6       6.616   4.062  -5.664  1.00  1.06           H  
ATOM     62  HB2 ALA A   6       7.667   3.898  -4.257  1.00  1.11           H  
ATOM     63  HB3 ALA A   6       6.529   5.242  -4.357  1.00  1.04           H  
ATOM     64  N   GLU A   7       6.270   3.515  -1.582  1.00  0.22           N  
ATOM     65  CA  GLU A   7       6.775   3.033  -0.303  1.00  0.24           C  
ATOM     66  C   GLU A   7       5.759   2.083   0.327  1.00  0.26           C  
ATOM     67  O   GLU A   7       6.119   1.054   0.894  1.00  0.36           O  
ATOM     68  CB  GLU A   7       7.032   4.210   0.643  1.00  0.29           C  
ATOM     69  CG  GLU A   7       8.167   5.075   0.088  1.00  0.33           C  
ATOM     70  CD  GLU A   7       7.619   6.069  -0.927  1.00  0.35           C  
ATOM     71  OE1 GLU A   7       7.019   7.045  -0.506  1.00  0.42           O  
ATOM     72  OE2 GLU A   7       7.803   5.839  -2.109  1.00  0.46           O  
ATOM     73  H   GLU A   7       5.964   4.447  -1.665  1.00  0.25           H  
ATOM     74  HA  GLU A   7       7.700   2.505  -0.465  1.00  0.26           H  
ATOM     75  HB2 GLU A   7       6.134   4.805   0.729  1.00  0.29           H  
ATOM     76  HB3 GLU A   7       7.311   3.836   1.617  1.00  0.38           H  
ATOM     77  HG2 GLU A   7       8.637   5.615   0.897  1.00  0.44           H  
ATOM     78  HG3 GLU A   7       8.900   4.446  -0.394  1.00  0.39           H  
ATOM     79  N   CYS A   8       4.484   2.442   0.220  1.00  0.23           N  
ATOM     80  CA  CYS A   8       3.408   1.630   0.779  1.00  0.27           C  
ATOM     81  C   CYS A   8       3.651   0.143   0.530  1.00  0.30           C  
ATOM     82  O   CYS A   8       3.709  -0.646   1.475  1.00  0.38           O  
ATOM     83  CB  CYS A   8       2.060   2.068   0.206  1.00  0.28           C  
ATOM     84  SG  CYS A   8       1.000   2.547   1.579  1.00  0.38           S  
ATOM     85  H   CYS A   8       4.262   3.280  -0.245  1.00  0.24           H  
ATOM     86  HA  CYS A   8       3.384   1.796   1.841  1.00  0.32           H  
ATOM     87  HB2 CYS A   8       2.202   2.911  -0.451  1.00  0.25           H  
ATOM     88  HB3 CYS A   8       1.602   1.266  -0.336  1.00  0.33           H  
ATOM     89  N   PRO A   9       3.827  -0.253  -0.707  1.00  0.28           N  
ATOM     90  CA  PRO A   9       4.111  -1.671  -1.045  1.00  0.34           C  
ATOM     91  C   PRO A   9       5.489  -2.072  -0.522  1.00  0.35           C  
ATOM     92  O   PRO A   9       5.654  -3.144   0.063  1.00  0.43           O  
ATOM     93  CB  PRO A   9       4.046  -1.725  -2.575  1.00  0.37           C  
ATOM     94  CG  PRO A   9       4.217  -0.317  -3.044  1.00  0.34           C  
ATOM     95  CD  PRO A   9       3.769   0.598  -1.902  1.00  0.28           C  
ATOM     96  HA  PRO A   9       3.354  -2.313  -0.625  1.00  0.38           H  
ATOM     97  HB2 PRO A   9       4.842  -2.348  -2.960  1.00  0.43           H  
ATOM     98  HB3 PRO A   9       3.089  -2.104  -2.894  1.00  0.44           H  
ATOM     99  HG2 PRO A   9       5.256  -0.134  -3.284  1.00  0.39           H  
ATOM    100  HG3 PRO A   9       3.601  -0.139  -3.912  1.00  0.42           H  
ATOM    101  HD2 PRO A   9       4.441   1.435  -1.806  1.00  0.27           H  
ATOM    102  HD3 PRO A   9       2.761   0.940  -2.067  1.00  0.32           H  
ATOM    103  N   MET A  10       6.473  -1.184  -0.700  1.00  0.34           N  
ATOM    104  CA  MET A  10       7.818  -1.452  -0.205  1.00  0.39           C  
ATOM    105  C   MET A  10       7.765  -1.675   1.310  1.00  0.38           C  
ATOM    106  O   MET A  10       8.460  -2.534   1.848  1.00  0.45           O  
ATOM    107  CB  MET A  10       8.746  -0.278  -0.541  1.00  0.46           C  
ATOM    108  CG  MET A  10       9.243  -0.398  -1.988  1.00  0.61           C  
ATOM    109  SD  MET A  10      11.024  -0.061  -2.033  1.00  1.33           S  
ATOM    110  CE  MET A  10      11.333  -0.560  -3.746  1.00  2.06           C  
ATOM    111  H   MET A  10       6.284  -0.329  -1.149  1.00  0.35           H  
ATOM    112  HA  MET A  10       8.195  -2.348  -0.674  1.00  0.43           H  
ATOM    113  HB2 MET A  10       8.208   0.650  -0.422  1.00  0.58           H  
ATOM    114  HB3 MET A  10       9.592  -0.286   0.127  1.00  0.50           H  
ATOM    115  HG2 MET A  10       9.054  -1.395  -2.357  1.00  1.04           H  
ATOM    116  HG3 MET A  10       8.725   0.319  -2.608  1.00  1.05           H  
ATOM    117  HE1 MET A  10      12.329  -0.250  -4.033  1.00  2.50           H  
ATOM    118  HE2 MET A  10      10.605  -0.097  -4.396  1.00  2.50           H  
ATOM    119  HE3 MET A  10      11.256  -1.633  -3.831  1.00  2.55           H  
ATOM    120  N   HIS A  11       6.909  -0.906   1.980  1.00  0.38           N  
ATOM    121  CA  HIS A  11       6.737  -1.028   3.429  1.00  0.41           C  
ATOM    122  C   HIS A  11       5.816  -2.205   3.763  1.00  0.35           C  
ATOM    123  O   HIS A  11       5.361  -2.347   4.904  1.00  0.41           O  
ATOM    124  CB  HIS A  11       6.147   0.267   4.000  1.00  0.51           C  
ATOM    125  CG  HIS A  11       6.816   0.595   5.309  1.00  0.73           C  
ATOM    126  ND1 HIS A  11       7.026  -0.358   6.297  1.00  0.88           N  
ATOM    127  CD2 HIS A  11       7.326   1.767   5.806  1.00  1.25           C  
ATOM    128  CE1 HIS A  11       7.636   0.255   7.329  1.00  1.05           C  
ATOM    129  NE2 HIS A  11       7.842   1.552   7.081  1.00  1.31           N  
ATOM    130  H   HIS A  11       6.371  -0.245   1.486  1.00  0.42           H  
ATOM    131  HA  HIS A  11       7.701  -1.201   3.883  1.00  0.45           H  
ATOM    132  HB2 HIS A  11       6.309   1.076   3.302  1.00  0.57           H  
ATOM    133  HB3 HIS A  11       5.086   0.141   4.162  1.00  0.56           H  
ATOM    134  HD2 HIS A  11       7.330   2.713   5.284  1.00  1.70           H  
ATOM    135  HE1 HIS A  11       7.926  -0.240   8.245  1.00  1.27           H  
ATOM    136  HE2 HIS A  11       8.264   2.212   7.671  1.00  1.65           H  
ATOM    137  N   CYS A  12       5.563  -3.056   2.772  1.00  0.30           N  
ATOM    138  CA  CYS A  12       4.708  -4.227   2.974  1.00  0.28           C  
ATOM    139  C   CYS A  12       5.577  -5.446   3.264  1.00  0.27           C  
ATOM    140  O   CYS A  12       6.685  -5.570   2.747  1.00  0.29           O  
ATOM    141  CB  CYS A  12       3.832  -4.490   1.751  1.00  0.28           C  
ATOM    142  SG  CYS A  12       2.134  -4.809   2.297  1.00  0.29           S  
ATOM    143  H   CYS A  12       5.964  -2.900   1.888  1.00  0.31           H  
ATOM    144  HA  CYS A  12       4.065  -4.044   3.825  1.00  0.34           H  
ATOM    145  HB2 CYS A  12       3.846  -3.629   1.105  1.00  0.31           H  
ATOM    146  HB3 CYS A  12       4.206  -5.352   1.217  1.00  0.35           H  
ATOM    147  N   LYS A  13       5.088  -6.309   4.139  1.00  0.31           N  
ATOM    148  CA  LYS A  13       5.845  -7.488   4.554  1.00  0.36           C  
ATOM    149  C   LYS A  13       5.422  -8.757   3.798  1.00  0.37           C  
ATOM    150  O   LYS A  13       4.245  -8.966   3.499  1.00  0.37           O  
ATOM    151  CB  LYS A  13       5.671  -7.675   6.065  1.00  0.46           C  
ATOM    152  CG  LYS A  13       6.590  -6.696   6.818  1.00  0.49           C  
ATOM    153  CD  LYS A  13       5.963  -5.288   6.855  1.00  0.46           C  
ATOM    154  CE  LYS A  13       7.064  -4.221   6.771  1.00  0.61           C  
ATOM    155  NZ  LYS A  13       6.452  -2.858   6.864  1.00  0.54           N  
ATOM    156  H   LYS A  13       4.214  -6.134   4.543  1.00  0.34           H  
ATOM    157  HA  LYS A  13       6.890  -7.310   4.355  1.00  0.38           H  
ATOM    158  HB2 LYS A  13       4.640  -7.486   6.334  1.00  0.49           H  
ATOM    159  HB3 LYS A  13       5.930  -8.688   6.334  1.00  0.53           H  
ATOM    160  HG2 LYS A  13       6.734  -7.049   7.829  1.00  0.62           H  
ATOM    161  HG3 LYS A  13       7.548  -6.648   6.318  1.00  0.54           H  
ATOM    162  HD2 LYS A  13       5.287  -5.171   6.023  1.00  0.64           H  
ATOM    163  HD3 LYS A  13       5.418  -5.165   7.779  1.00  0.81           H  
ATOM    164  HE2 LYS A  13       7.761  -4.360   7.587  1.00  1.08           H  
ATOM    165  HE3 LYS A  13       7.590  -4.318   5.830  1.00  1.01           H  
ATOM    166  HZ1 LYS A  13       7.202  -2.139   6.965  1.00  0.85           H  
ATOM    167  HZ2 LYS A  13       5.822  -2.814   7.688  1.00  0.82           H  
ATOM    168  HZ3 LYS A  13       5.898  -2.654   5.988  1.00  0.41           H  
ATOM    169  N   GLY A  14       6.422  -9.591   3.487  1.00  0.42           N  
ATOM    170  CA  GLY A  14       6.216 -10.847   2.753  1.00  0.46           C  
ATOM    171  C   GLY A  14       4.935 -11.571   3.164  1.00  0.47           C  
ATOM    172  O   GLY A  14       4.556 -11.574   4.334  1.00  0.50           O  
ATOM    173  H   GLY A  14       7.333  -9.347   3.751  1.00  0.45           H  
ATOM    174  HA2 GLY A  14       6.169 -10.631   1.696  1.00  0.48           H  
ATOM    175  HA3 GLY A  14       7.057 -11.500   2.938  1.00  0.52           H  
ATOM    176  N   LYS A  15       4.282 -12.175   2.166  1.00  0.49           N  
ATOM    177  CA  LYS A  15       3.029 -12.921   2.354  1.00  0.53           C  
ATOM    178  C   LYS A  15       1.820 -11.983   2.348  1.00  0.45           C  
ATOM    179  O   LYS A  15       0.685 -12.428   2.175  1.00  0.50           O  
ATOM    180  CB  LYS A  15       3.044 -13.755   3.650  1.00  0.63           C  
ATOM    181  CG  LYS A  15       4.148 -14.817   3.577  1.00  0.80           C  
ATOM    182  CD  LYS A  15       5.210 -14.558   4.659  1.00  1.05           C  
ATOM    183  CE  LYS A  15       5.069 -15.584   5.788  1.00  1.13           C  
ATOM    184  NZ  LYS A  15       5.665 -15.027   7.040  1.00  1.74           N  
ATOM    185  H   LYS A  15       4.658 -12.116   1.263  1.00  0.52           H  
ATOM    186  HA  LYS A  15       2.919 -13.601   1.521  1.00  0.60           H  
ATOM    187  HB2 LYS A  15       3.204 -13.113   4.501  1.00  0.67           H  
ATOM    188  HB3 LYS A  15       2.093 -14.249   3.756  1.00  0.63           H  
ATOM    189  HG2 LYS A  15       3.712 -15.797   3.725  1.00  0.82           H  
ATOM    190  HG3 LYS A  15       4.611 -14.780   2.606  1.00  0.99           H  
ATOM    191  HD2 LYS A  15       6.194 -14.638   4.222  1.00  1.59           H  
ATOM    192  HD3 LYS A  15       5.078 -13.567   5.061  1.00  1.48           H  
ATOM    193  HE2 LYS A  15       4.022 -15.800   5.949  1.00  1.62           H  
ATOM    194  HE3 LYS A  15       5.586 -16.494   5.514  1.00  1.61           H  
ATOM    195  HZ1 LYS A  15       6.699 -15.137   7.012  1.00  2.05           H  
ATOM    196  HZ2 LYS A  15       5.287 -15.537   7.864  1.00  2.21           H  
ATOM    197  HZ3 LYS A  15       5.424 -14.020   7.117  1.00  2.30           H  
ATOM    198  N   MET A  16       2.060 -10.687   2.525  1.00  0.37           N  
ATOM    199  CA  MET A  16       0.971  -9.712   2.522  1.00  0.34           C  
ATOM    200  C   MET A  16       1.396  -8.432   1.798  1.00  0.29           C  
ATOM    201  O   MET A  16       2.068  -7.581   2.380  1.00  0.35           O  
ATOM    202  CB  MET A  16       0.566  -9.386   3.968  1.00  0.45           C  
ATOM    203  CG  MET A  16      -0.132 -10.599   4.599  1.00  0.57           C  
ATOM    204  SD  MET A  16      -1.323 -10.027   5.839  1.00  1.02           S  
ATOM    205  CE  MET A  16      -2.041 -11.641   6.244  1.00  1.51           C  
ATOM    206  H   MET A  16       2.982 -10.378   2.652  1.00  0.38           H  
ATOM    207  HA  MET A  16       0.123 -10.137   2.008  1.00  0.35           H  
ATOM    208  HB2 MET A  16       1.449  -9.142   4.540  1.00  0.60           H  
ATOM    209  HB3 MET A  16      -0.110  -8.544   3.973  1.00  0.54           H  
ATOM    210  HG2 MET A  16      -0.647 -11.160   3.832  1.00  0.75           H  
ATOM    211  HG3 MET A  16       0.604 -11.231   5.075  1.00  0.83           H  
ATOM    212  HE1 MET A  16      -2.990 -11.751   5.737  1.00  1.86           H  
ATOM    213  HE2 MET A  16      -2.188 -11.708   7.313  1.00  1.89           H  
ATOM    214  HE3 MET A  16      -1.375 -12.427   5.925  1.00  2.18           H  
ATOM    215  N   ALA A  17       1.003  -8.292   0.528  1.00  0.26           N  
ATOM    216  CA  ALA A  17       1.366  -7.096  -0.236  1.00  0.28           C  
ATOM    217  C   ALA A  17       0.200  -6.574  -1.066  1.00  0.26           C  
ATOM    218  O   ALA A  17      -0.312  -7.247  -1.960  1.00  0.31           O  
ATOM    219  CB  ALA A  17       2.556  -7.383  -1.144  1.00  0.41           C  
ATOM    220  H   ALA A  17       0.466  -8.993   0.104  1.00  0.29           H  
ATOM    221  HA  ALA A  17       1.645  -6.326   0.464  1.00  0.31           H  
ATOM    222  HB1 ALA A  17       3.406  -7.668  -0.544  1.00  1.05           H  
ATOM    223  HB2 ALA A  17       2.796  -6.492  -1.710  1.00  1.15           H  
ATOM    224  HB3 ALA A  17       2.306  -8.183  -1.823  1.00  1.10           H  
ATOM    225  N   LYS A  18      -0.202  -5.360  -0.733  1.00  0.22           N  
ATOM    226  CA  LYS A  18      -1.312  -4.687  -1.399  1.00  0.23           C  
ATOM    227  C   LYS A  18      -1.286  -3.180  -1.112  1.00  0.22           C  
ATOM    228  O   LYS A  18      -1.820  -2.719  -0.095  1.00  0.25           O  
ATOM    229  CB  LYS A  18      -2.644  -5.305  -0.952  1.00  0.28           C  
ATOM    230  CG  LYS A  18      -2.456  -6.150   0.321  1.00  0.28           C  
ATOM    231  CD  LYS A  18      -1.866  -5.312   1.462  1.00  0.28           C  
ATOM    232  CE  LYS A  18      -1.018  -6.202   2.371  1.00  0.31           C  
ATOM    233  NZ  LYS A  18      -1.112  -5.705   3.776  1.00  0.43           N  
ATOM    234  H   LYS A  18       0.265  -4.902  -0.009  1.00  0.24           H  
ATOM    235  HA  LYS A  18      -1.211  -4.833  -2.466  1.00  0.27           H  
ATOM    236  HB2 LYS A  18      -3.355  -4.515  -0.755  1.00  0.31           H  
ATOM    237  HB3 LYS A  18      -3.025  -5.934  -1.743  1.00  0.34           H  
ATOM    238  HG2 LYS A  18      -3.412  -6.535   0.625  1.00  0.34           H  
ATOM    239  HG3 LYS A  18      -1.798  -6.978   0.106  1.00  0.29           H  
ATOM    240  HD2 LYS A  18      -1.255  -4.523   1.058  1.00  0.37           H  
ATOM    241  HD3 LYS A  18      -2.665  -4.885   2.036  1.00  0.38           H  
ATOM    242  HE2 LYS A  18      -1.381  -7.220   2.321  1.00  0.48           H  
ATOM    243  HE3 LYS A  18       0.012  -6.172   2.045  1.00  0.52           H  
ATOM    244  HZ1 LYS A  18      -1.836  -6.246   4.290  1.00  0.72           H  
ATOM    245  HZ2 LYS A  18      -1.378  -4.684   3.778  1.00  0.33           H  
ATOM    246  HZ3 LYS A  18      -0.191  -5.823   4.248  1.00  0.72           H  
ATOM    247  N   PRO A  19      -0.667  -2.414  -1.978  1.00  0.23           N  
ATOM    248  CA  PRO A  19      -0.551  -0.933  -1.812  1.00  0.25           C  
ATOM    249  C   PRO A  19      -1.875  -0.212  -2.064  1.00  0.21           C  
ATOM    250  O   PRO A  19      -2.427  -0.266  -3.160  1.00  0.28           O  
ATOM    251  CB  PRO A  19       0.500  -0.537  -2.851  1.00  0.34           C  
ATOM    252  CG  PRO A  19       0.408  -1.578  -3.915  1.00  0.33           C  
ATOM    253  CD  PRO A  19      -0.009  -2.873  -3.217  1.00  0.28           C  
ATOM    254  HA  PRO A  19      -0.185  -0.698  -0.826  1.00  0.29           H  
ATOM    255  HB2 PRO A  19       0.277   0.442  -3.259  1.00  0.40           H  
ATOM    256  HB3 PRO A  19       1.483  -0.546  -2.411  1.00  0.40           H  
ATOM    257  HG2 PRO A  19      -0.335  -1.290  -4.648  1.00  0.37           H  
ATOM    258  HG3 PRO A  19       1.367  -1.711  -4.390  1.00  0.39           H  
ATOM    259  HD2 PRO A  19      -0.703  -3.428  -3.836  1.00  0.31           H  
ATOM    260  HD3 PRO A  19       0.855  -3.474  -2.980  1.00  0.32           H  
ATOM    261  N   THR A  20      -2.376   0.460  -1.035  1.00  0.20           N  
ATOM    262  CA  THR A  20      -3.633   1.192  -1.141  1.00  0.18           C  
ATOM    263  C   THR A  20      -3.397   2.672  -0.905  1.00  0.18           C  
ATOM    264  O   THR A  20      -2.969   3.072   0.181  1.00  0.28           O  
ATOM    265  CB  THR A  20      -4.626   0.652  -0.111  1.00  0.23           C  
ATOM    266  OG1 THR A  20      -4.338   1.202   1.172  1.00  0.33           O  
ATOM    267  CG2 THR A  20      -4.503  -0.867  -0.061  1.00  0.25           C  
ATOM    268  H   THR A  20      -1.890   0.465  -0.176  1.00  0.28           H  
ATOM    269  HA  THR A  20      -4.045   1.053  -2.130  1.00  0.20           H  
ATOM    270  HB  THR A  20      -5.628   0.915  -0.400  1.00  0.29           H  
ATOM    271  HG1 THR A  20      -3.859   2.035   1.038  1.00  0.86           H  
ATOM    272 HG21 THR A  20      -4.559  -1.267  -1.061  1.00  0.31           H  
ATOM    273 HG22 THR A  20      -5.304  -1.274   0.533  1.00  0.35           H  
ATOM    274 HG23 THR A  20      -3.556  -1.132   0.373  1.00  0.37           H  
ATOM    275  N   CYS A  21      -3.669   3.472  -1.929  1.00  0.16           N  
ATOM    276  CA  CYS A  21      -3.480   4.920  -1.843  1.00  0.16           C  
ATOM    277  C   CYS A  21      -4.819   5.648  -1.954  1.00  0.16           C  
ATOM    278  O   CYS A  21      -5.656   5.308  -2.799  1.00  0.22           O  
ATOM    279  CB  CYS A  21      -2.527   5.392  -2.949  1.00  0.18           C  
ATOM    280  SG  CYS A  21      -0.867   5.611  -2.255  1.00  0.22           S  
ATOM    281  H   CYS A  21      -4.005   3.073  -2.771  1.00  0.19           H  
ATOM    282  HA  CYS A  21      -3.040   5.155  -0.890  1.00  0.18           H  
ATOM    283  HB2 CYS A  21      -2.494   4.653  -3.734  1.00  0.21           H  
ATOM    284  HB3 CYS A  21      -2.876   6.332  -3.353  1.00  0.22           H  
ATOM    285  N   GLU A  22      -5.017   6.644  -1.092  1.00  0.18           N  
ATOM    286  CA  GLU A  22      -6.244   7.417  -1.081  1.00  0.22           C  
ATOM    287  C   GLU A  22      -5.946   8.884  -0.783  1.00  0.29           C  
ATOM    288  O   GLU A  22      -5.397   9.226   0.261  1.00  0.37           O  
ATOM    289  CB  GLU A  22      -7.217   6.859  -0.033  1.00  0.29           C  
ATOM    290  CG  GLU A  22      -6.475   6.585   1.283  1.00  0.47           C  
ATOM    291  CD  GLU A  22      -6.418   5.089   1.556  1.00  0.62           C  
ATOM    292  OE1 GLU A  22      -7.425   4.548   1.984  1.00  0.88           O  
ATOM    293  OE2 GLU A  22      -5.370   4.506   1.343  1.00  0.74           O  
ATOM    294  H   GLU A  22      -4.317   6.866  -0.446  1.00  0.23           H  
ATOM    295  HA  GLU A  22      -6.709   7.348  -2.053  1.00  0.22           H  
ATOM    296  HB2 GLU A  22      -8.004   7.579   0.144  1.00  0.39           H  
ATOM    297  HB3 GLU A  22      -7.649   5.939  -0.398  1.00  0.31           H  
ATOM    298  HG2 GLU A  22      -5.471   6.971   1.219  1.00  0.52           H  
ATOM    299  HG3 GLU A  22      -6.993   7.074   2.095  1.00  0.65           H  
ATOM    300  N   ASN A  23      -6.316   9.733  -1.718  1.00  0.38           N  
ATOM    301  CA  ASN A  23      -6.120  11.185  -1.591  1.00  0.50           C  
ATOM    302  C   ASN A  23      -4.772  11.536  -0.954  1.00  0.42           C  
ATOM    303  O   ASN A  23      -4.707  12.307   0.006  1.00  0.48           O  
ATOM    304  CB  ASN A  23      -7.265  11.793  -0.771  1.00  0.66           C  
ATOM    305  CG  ASN A  23      -7.320  11.176   0.621  1.00  0.65           C  
ATOM    306  OD1 ASN A  23      -8.301  10.529   0.977  1.00  0.74           O  
ATOM    307  ND2 ASN A  23      -6.321  11.339   1.433  1.00  0.78           N  
ATOM    308  H   ASN A  23      -6.735   9.375  -2.518  1.00  0.43           H  
ATOM    309  HA  ASN A  23      -6.147  11.619  -2.579  1.00  0.59           H  
ATOM    310  HB2 ASN A  23      -7.115  12.859  -0.681  1.00  0.84           H  
ATOM    311  HB3 ASN A  23      -8.196  11.606  -1.278  1.00  0.75           H  
ATOM    312 HD21 ASN A  23      -5.535  11.861   1.144  1.00  0.87           H  
ATOM    313 HD22 ASN A  23      -6.346  10.940   2.326  1.00  0.90           H  
ATOM    314  N   GLU A  24      -3.708  10.967  -1.509  1.00  0.34           N  
ATOM    315  CA  GLU A  24      -2.345  11.212  -1.030  1.00  0.32           C  
ATOM    316  C   GLU A  24      -2.008  10.363   0.198  1.00  0.28           C  
ATOM    317  O   GLU A  24      -0.869  10.374   0.668  1.00  0.35           O  
ATOM    318  CB  GLU A  24      -2.129  12.700  -0.725  1.00  0.38           C  
ATOM    319  CG  GLU A  24      -2.600  13.552  -1.915  1.00  0.42           C  
ATOM    320  CD  GLU A  24      -2.146  12.932  -3.232  1.00  0.44           C  
ATOM    321  OE1 GLU A  24      -0.995  13.114  -3.588  1.00  0.54           O  
ATOM    322  OE2 GLU A  24      -2.959  12.282  -3.877  1.00  0.59           O  
ATOM    323  H   GLU A  24      -3.838  10.374  -2.274  1.00  0.36           H  
ATOM    324  HA  GLU A  24      -1.668  10.933  -1.819  1.00  0.36           H  
ATOM    325  HB2 GLU A  24      -2.685  12.976   0.159  1.00  0.38           H  
ATOM    326  HB3 GLU A  24      -1.077  12.880  -0.555  1.00  0.43           H  
ATOM    327  HG2 GLU A  24      -3.677  13.615  -1.906  1.00  0.48           H  
ATOM    328  HG3 GLU A  24      -2.185  14.545  -1.830  1.00  0.49           H  
ATOM    329  N   VAL A  25      -2.983   9.606   0.698  1.00  0.25           N  
ATOM    330  CA  VAL A  25      -2.742   8.733   1.847  1.00  0.25           C  
ATOM    331  C   VAL A  25      -2.519   7.307   1.348  1.00  0.22           C  
ATOM    332  O   VAL A  25      -3.288   6.807   0.528  1.00  0.30           O  
ATOM    333  CB  VAL A  25      -3.934   8.774   2.813  1.00  0.31           C  
ATOM    334  CG1 VAL A  25      -3.774   7.685   3.879  1.00  0.44           C  
ATOM    335  CG2 VAL A  25      -3.987  10.141   3.499  1.00  0.46           C  
ATOM    336  H   VAL A  25      -3.874   9.615   0.276  1.00  0.28           H  
ATOM    337  HA  VAL A  25      -1.855   9.067   2.366  1.00  0.29           H  
ATOM    338  HB  VAL A  25      -4.849   8.608   2.265  1.00  0.41           H  
ATOM    339 HG11 VAL A  25      -4.596   7.744   4.577  1.00  1.04           H  
ATOM    340 HG12 VAL A  25      -2.843   7.831   4.406  1.00  1.03           H  
ATOM    341 HG13 VAL A  25      -3.772   6.714   3.405  1.00  1.04           H  
ATOM    342 HG21 VAL A  25      -4.152  10.909   2.757  1.00  0.90           H  
ATOM    343 HG22 VAL A  25      -3.052  10.328   4.006  1.00  0.89           H  
ATOM    344 HG23 VAL A  25      -4.794  10.154   4.215  1.00  0.97           H  
ATOM    345  N   CYS A  26      -1.448   6.667   1.811  1.00  0.20           N  
ATOM    346  CA  CYS A  26      -1.134   5.317   1.367  1.00  0.21           C  
ATOM    347  C   CYS A  26      -1.147   4.305   2.511  1.00  0.18           C  
ATOM    348  O   CYS A  26      -0.786   4.617   3.648  1.00  0.23           O  
ATOM    349  CB  CYS A  26       0.245   5.304   0.713  1.00  0.29           C  
ATOM    350  SG  CYS A  26       1.424   4.501   1.818  1.00  0.35           S  
ATOM    351  H   CYS A  26      -0.847   7.116   2.435  1.00  0.25           H  
ATOM    352  HA  CYS A  26      -1.861   5.015   0.633  1.00  0.25           H  
ATOM    353  HB2 CYS A  26       0.190   4.762  -0.209  1.00  0.33           H  
ATOM    354  HB3 CYS A  26       0.568   6.305   0.514  1.00  0.38           H  
ATOM    355  N   LYS A  27      -1.548   3.080   2.176  1.00  0.18           N  
ATOM    356  CA  LYS A  27      -1.595   1.981   3.137  1.00  0.19           C  
ATOM    357  C   LYS A  27      -1.422   0.646   2.402  1.00  0.19           C  
ATOM    358  O   LYS A  27      -1.634   0.567   1.193  1.00  0.25           O  
ATOM    359  CB  LYS A  27      -2.932   1.977   3.896  1.00  0.24           C  
ATOM    360  CG  LYS A  27      -3.533   3.387   3.936  1.00  0.28           C  
ATOM    361  CD  LYS A  27      -4.912   3.337   4.607  1.00  0.32           C  
ATOM    362  CE  LYS A  27      -5.896   2.566   3.721  1.00  0.32           C  
ATOM    363  NZ  LYS A  27      -7.243   3.194   3.825  1.00  0.36           N  
ATOM    364  H   LYS A  27      -1.809   2.907   1.243  1.00  0.20           H  
ATOM    365  HA  LYS A  27      -0.788   2.099   3.847  1.00  0.22           H  
ATOM    366  HB2 LYS A  27      -3.619   1.314   3.397  1.00  0.31           H  
ATOM    367  HB3 LYS A  27      -2.769   1.631   4.904  1.00  0.32           H  
ATOM    368  HG2 LYS A  27      -2.882   4.040   4.498  1.00  0.35           H  
ATOM    369  HG3 LYS A  27      -3.640   3.764   2.929  1.00  0.34           H  
ATOM    370  HD2 LYS A  27      -4.827   2.846   5.565  1.00  0.43           H  
ATOM    371  HD3 LYS A  27      -5.274   4.345   4.751  1.00  0.42           H  
ATOM    372  HE2 LYS A  27      -5.559   2.597   2.695  1.00  0.41           H  
ATOM    373  HE3 LYS A  27      -5.948   1.538   4.051  1.00  0.44           H  
ATOM    374  HZ1 LYS A  27      -7.975   2.460   3.862  1.00  0.55           H  
ATOM    375  HZ2 LYS A  27      -7.410   3.809   2.969  1.00  0.50           H  
ATOM    376  HZ3 LYS A  27      -7.289   3.779   4.682  1.00  0.64           H  
ATOM    377  N   CYS A  28      -1.045  -0.403   3.130  1.00  0.21           N  
ATOM    378  CA  CYS A  28      -0.870  -1.719   2.514  1.00  0.21           C  
ATOM    379  C   CYS A  28      -1.949  -2.684   3.012  1.00  0.23           C  
ATOM    380  O   CYS A  28      -1.706  -3.489   3.913  1.00  0.25           O  
ATOM    381  CB  CYS A  28       0.524  -2.285   2.819  1.00  0.23           C  
ATOM    382  SG  CYS A  28       1.045  -3.340   1.439  1.00  0.28           S  
ATOM    383  H   CYS A  28      -0.892  -0.294   4.090  1.00  0.28           H  
ATOM    384  HA  CYS A  28      -0.966  -1.613   1.449  1.00  0.20           H  
ATOM    385  HB2 CYS A  28       1.227  -1.472   2.938  1.00  0.27           H  
ATOM    386  HB3 CYS A  28       0.491  -2.868   3.727  1.00  0.28           H  
ATOM    387  N   ASN A  29      -3.141  -2.600   2.414  1.00  0.24           N  
ATOM    388  CA  ASN A  29      -4.262  -3.466   2.806  1.00  0.27           C  
ATOM    389  C   ASN A  29      -4.883  -4.162   1.591  1.00  0.26           C  
ATOM    390  O   ASN A  29      -5.108  -3.547   0.551  1.00  0.27           O  
ATOM    391  CB  ASN A  29      -5.338  -2.654   3.549  1.00  0.30           C  
ATOM    392  CG  ASN A  29      -5.556  -1.312   2.868  1.00  0.29           C  
ATOM    393  OD1 ASN A  29      -6.680  -0.966   2.516  1.00  0.38           O  
ATOM    394  ND2 ASN A  29      -4.545  -0.524   2.678  1.00  0.29           N  
ATOM    395  H   ASN A  29      -3.266  -1.949   1.694  1.00  0.24           H  
ATOM    396  HA  ASN A  29      -3.891  -4.219   3.473  1.00  0.30           H  
ATOM    397  HB2 ASN A  29      -6.267  -3.206   3.547  1.00  0.35           H  
ATOM    398  HB3 ASN A  29      -5.023  -2.489   4.568  1.00  0.35           H  
ATOM    399 HD21 ASN A  29      -3.656  -0.789   2.982  1.00  0.34           H  
ATOM    400 HD22 ASN A  29      -4.666   0.331   2.190  1.00  0.30           H  
ATOM    401  N   ILE A  30      -5.164  -5.454   1.743  1.00  0.29           N  
ATOM    402  CA  ILE A  30      -5.768  -6.239   0.664  1.00  0.31           C  
ATOM    403  C   ILE A  30      -7.095  -5.641   0.217  1.00  0.32           C  
ATOM    404  O   ILE A  30      -7.888  -5.158   1.024  1.00  0.35           O  
ATOM    405  CB  ILE A  30      -5.958  -7.711   1.080  1.00  0.37           C  
ATOM    406  CG1 ILE A  30      -5.817  -7.858   2.601  1.00  0.39           C  
ATOM    407  CG2 ILE A  30      -4.926  -8.601   0.371  1.00  0.40           C  
ATOM    408  CD1 ILE A  30      -4.328  -7.874   2.972  1.00  0.41           C  
ATOM    409  H   ILE A  30      -4.968  -5.887   2.598  1.00  0.31           H  
ATOM    410  HA  ILE A  30      -5.098  -6.214  -0.182  1.00  0.31           H  
ATOM    411  HB  ILE A  30      -6.947  -8.031   0.787  1.00  0.41           H  
ATOM    412 HG12 ILE A  30      -6.308  -7.031   3.092  1.00  0.40           H  
ATOM    413 HG13 ILE A  30      -6.272  -8.784   2.915  1.00  0.45           H  
ATOM    414 HG21 ILE A  30      -3.950  -8.443   0.802  1.00  1.10           H  
ATOM    415 HG22 ILE A  30      -4.899  -8.355  -0.680  1.00  1.00           H  
ATOM    416 HG23 ILE A  30      -5.207  -9.639   0.490  1.00  1.17           H  
ATOM    417 HD11 ILE A  30      -4.202  -7.497   3.973  1.00  1.11           H  
ATOM    418 HD12 ILE A  30      -3.778  -7.255   2.282  1.00  1.04           H  
ATOM    419 HD13 ILE A  30      -3.957  -8.886   2.916  1.00  1.09           H  
ATOM    420  N   GLY A  31      -7.310  -5.688  -1.091  1.00  0.33           N  
ATOM    421  CA  GLY A  31      -8.528  -5.152  -1.703  1.00  0.35           C  
ATOM    422  C   GLY A  31      -8.225  -3.930  -2.569  1.00  0.32           C  
ATOM    423  O   GLY A  31      -8.989  -3.597  -3.472  1.00  0.38           O  
ATOM    424  H   GLY A  31      -6.625  -6.092  -1.660  1.00  0.34           H  
ATOM    425  HA2 GLY A  31      -8.986  -5.916  -2.314  1.00  0.40           H  
ATOM    426  HA3 GLY A  31      -9.213  -4.864  -0.924  1.00  0.38           H  
ATOM    427  N   LYS A  32      -7.093  -3.285  -2.309  1.00  0.27           N  
ATOM    428  CA  LYS A  32      -6.680  -2.117  -3.091  1.00  0.27           C  
ATOM    429  C   LYS A  32      -5.228  -2.286  -3.544  1.00  0.27           C  
ATOM    430  O   LYS A  32      -4.382  -2.750  -2.778  1.00  0.29           O  
ATOM    431  CB  LYS A  32      -6.824  -0.834  -2.256  1.00  0.28           C  
ATOM    432  CG  LYS A  32      -7.854   0.108  -2.903  1.00  0.40           C  
ATOM    433  CD  LYS A  32      -7.139   1.137  -3.795  1.00  0.44           C  
ATOM    434  CE  LYS A  32      -7.352   2.552  -3.238  1.00  0.44           C  
ATOM    435  NZ  LYS A  32      -6.455   3.505  -3.957  1.00  0.37           N  
ATOM    436  H   LYS A  32      -6.515  -3.610  -1.591  1.00  0.27           H  
ATOM    437  HA  LYS A  32      -7.309  -2.042  -3.963  1.00  0.30           H  
ATOM    438  HB2 LYS A  32      -7.150  -1.090  -1.259  1.00  0.44           H  
ATOM    439  HB3 LYS A  32      -5.870  -0.332  -2.202  1.00  0.37           H  
ATOM    440  HG2 LYS A  32      -8.543  -0.471  -3.502  1.00  0.69           H  
ATOM    441  HG3 LYS A  32      -8.403   0.622  -2.128  1.00  0.60           H  
ATOM    442  HD2 LYS A  32      -6.082   0.917  -3.822  1.00  0.77           H  
ATOM    443  HD3 LYS A  32      -7.541   1.085  -4.796  1.00  0.91           H  
ATOM    444  HE2 LYS A  32      -8.383   2.844  -3.383  1.00  0.80           H  
ATOM    445  HE3 LYS A  32      -7.120   2.562  -2.181  1.00  0.73           H  
ATOM    446  HZ1 LYS A  32      -6.878   3.771  -4.866  1.00  0.46           H  
ATOM    447  HZ2 LYS A  32      -5.516   3.042  -4.133  1.00  0.35           H  
ATOM    448  HZ3 LYS A  32      -6.303   4.371  -3.370  1.00  0.36           H  
ATOM    449  N   LYS A  33      -4.946  -1.924  -4.794  1.00  0.30           N  
ATOM    450  CA  LYS A  33      -3.590  -2.060  -5.325  1.00  0.31           C  
ATOM    451  C   LYS A  33      -3.182  -0.830  -6.133  1.00  0.31           C  
ATOM    452  O   LYS A  33      -3.433  -0.748  -7.340  1.00  0.42           O  
ATOM    453  CB  LYS A  33      -3.501  -3.311  -6.207  1.00  0.40           C  
ATOM    454  CG  LYS A  33      -2.045  -3.542  -6.634  1.00  0.50           C  
ATOM    455  CD  LYS A  33      -1.856  -3.122  -8.102  1.00  0.66           C  
ATOM    456  CE  LYS A  33      -0.821  -1.995  -8.202  1.00  0.74           C  
ATOM    457  NZ  LYS A  33      -1.508  -0.725  -8.567  1.00  0.62           N  
ATOM    458  H   LYS A  33      -5.657  -1.570  -5.366  1.00  0.35           H  
ATOM    459  HA  LYS A  33      -2.903  -2.173  -4.500  1.00  0.31           H  
ATOM    460  HB2 LYS A  33      -3.853  -4.166  -5.648  1.00  0.44           H  
ATOM    461  HB3 LYS A  33      -4.118  -3.177  -7.082  1.00  0.48           H  
ATOM    462  HG2 LYS A  33      -1.387  -2.964  -6.002  1.00  0.55           H  
ATOM    463  HG3 LYS A  33      -1.808  -4.591  -6.532  1.00  0.59           H  
ATOM    464  HD2 LYS A  33      -1.514  -3.972  -8.674  1.00  0.83           H  
ATOM    465  HD3 LYS A  33      -2.798  -2.778  -8.504  1.00  0.70           H  
ATOM    466  HE2 LYS A  33      -0.320  -1.875  -7.251  1.00  0.85           H  
ATOM    467  HE3 LYS A  33      -0.093  -2.243  -8.962  1.00  1.03           H  
ATOM    468  HZ1 LYS A  33      -1.609  -0.663  -9.596  1.00  0.77           H  
ATOM    469  HZ2 LYS A  33      -0.936   0.104  -8.217  1.00  0.60           H  
ATOM    470  HZ3 LYS A  33      -2.461  -0.700  -8.119  1.00  0.56           H  
ATOM    471  N   ASP A  34      -2.537   0.114  -5.461  1.00  0.27           N  
ATOM    472  CA  ASP A  34      -2.075   1.334  -6.111  1.00  0.32           C  
ATOM    473  C   ASP A  34      -0.604   1.198  -6.510  1.00  0.44           C  
ATOM    474  O   ASP A  34       0.237   1.207  -5.626  1.00  0.60           O  
ATOM    475  CB  ASP A  34      -2.250   2.519  -5.161  1.00  0.29           C  
ATOM    476  CG  ASP A  34      -3.717   2.915  -5.082  1.00  0.29           C  
ATOM    477  OD1 ASP A  34      -4.190   3.570  -5.992  1.00  0.42           O  
ATOM    478  OD2 ASP A  34      -4.354   2.568  -4.099  1.00  0.33           O  
ATOM    479  OXT ASP A  34      -0.340   1.072  -7.697  1.00  0.63           O  
ATOM    480  H   ASP A  34      -2.358  -0.016  -4.498  1.00  0.28           H  
ATOM    481  HA  ASP A  34      -2.664   1.507  -7.000  1.00  0.37           H  
ATOM    482  HB2 ASP A  34      -1.899   2.243  -4.177  1.00  0.32           H  
ATOM    483  HB3 ASP A  34      -1.674   3.355  -5.525  1.00  0.37           H  
TER     484      ASP A  34                                                      
ENDMDL                                                                          
CONECT   49  280                                                                
CONECT   84  350                                                                
CONECT  142  382                                                                
CONECT  280   49                                                                
CONECT  350   84                                                                
CONECT  382  142                                                                
MASTER      171    0    0    1    2    0    0    6  243    1    6    3          
END