HEADER    HYDROLASE                               04-FEB-17   5X38              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH   
TITLE    2 GLUCOSYLATED SER3                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 478-513;                                      
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE,EXOCELLOBIOHYDROLASE I,CBHI,     
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    CARBOHYDRATE BINDING, HYDROLASE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Z.TAN                                                          
REVDAT   4   14-JUN-23 5X38    1       HETSYN                                   
REVDAT   3   29-JUL-20 5X38    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE   ATOM                              
REVDAT   2   28-JUN-17 5X38    1       JRNL                                     
REVDAT   1   31-MAY-17 5X38    0                                                
JRNL        AUTH   P.K.CHAFFEY,X.GUAN,C.CHEN,Y.RUAN,X.WANG,A.H.TRAN,            
JRNL        AUTH 2 T.N.KOELSCH,Q.CUI,Y.FENG,Z.TAN                               
JRNL        TITL   STRUCTURAL INSIGHT INTO THE STABILIZING EFFECT OF            
JRNL        TITL 2 O-GLYCOSYLATION                                              
JRNL        REF    BIOCHEMISTRY                  V.  56  2897 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28494147                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00195                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X38 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002846.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML CBM, 50 MM [U-2H] SODIUM   
REMARK 210                                   ACETATE, 0.1 MG/ML DSS, 90% H2O/   
REMARK 210                                   10% D2O; 5 MG/ML CBM, 50 MM [U-    
REMARK 210                                   2H] SODIUM ACETATE, 0.1 MG/ML      
REMARK 210                                   DSS, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HSQC-TOCSY; 2D 1H-15N       
REMARK 210                                   HSQC; 2D 1H-13C H2BC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRVIEW, SANE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: 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  2 PRO A  16       79.19    -67.21                                   
REMARK 500  3 TYR A   5        1.08     82.90                                   
REMARK 500  3 PRO A  16       96.26    -63.00                                   
REMARK 500  4 TYR A   5        1.37     81.20                                   
REMARK 500  6 PRO A  16       98.25    -65.70                                   
REMARK 500  8 TYR A   5        0.76     82.65                                   
REMARK 500  8 PRO A  16       97.00    -66.90                                   
REMARK 500  9 PRO A  16       93.86    -69.28                                   
REMARK 500 12 TYR A   5        8.69     80.14                                   
REMARK 500 13 TYR A   5       11.92     81.94                                   
REMARK 500 15 TYR A   5        8.90     80.68                                   
REMARK 500 16 TYR A   5       -0.10     78.89                                   
REMARK 500 20 TYR A   5        5.16     80.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36054   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH  
REMARK 900 GLUCOSYLATED SER3                                                    
REMARK 900 RELATED ID: 5X34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X35   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X37   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X39   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X3C   RELATED DB: PDB                                   
DBREF  5X38 A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQRES   1 A   36  THR GLN SER HIS TYR GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
HET    BGC  A 101      22                                                       
HETNAM     BGC BETA-D-GLUCOPYRANOSE                                             
HETSYN     BGC BETA-D-GLUCOSE; D-GLUCOSE; GLUCOSE                               
FORMUL   2  BGC    C6 H12 O6                                                    
SHEET    1 AA1 2 CYS A  25  VAL A  27  0                                        
SHEET    2 AA1 2 SER A  33  CYS A  35 -1  O  GLN A  34   N  GLN A  26           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.02  
LINK         OG  SER A   3                 C1  BGC A 101     1555   1555  1.41  
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   THR A   1       4.525   2.632   9.269  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.575   3.451   8.576  1.00  0.00           C  
ATOM      3  C   THR A   1       4.007   3.583   7.111  1.00  0.00           C  
ATOM      4  O   THR A   1       5.111   4.049   6.824  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.536   4.809   9.265  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.482   4.568  10.671  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.301   5.582   8.866  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.537   1.667   8.883  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.302   2.652  10.283  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.466   3.053   9.130  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.598   2.991   8.630  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.423   5.372   9.014  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.171   5.363  11.121  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.291   6.538   9.371  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.420   5.022   9.142  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.303   5.740   7.797  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.141   3.179   6.206  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.439   3.130   4.793  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.594   4.535   4.221  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.735   5.407   4.421  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.337   2.364   4.049  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.626   2.140   2.576  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.872   1.317   2.340  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.973   1.850   2.242  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.712   0.036   2.225  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.226   2.944   6.487  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.371   2.599   4.667  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.188   1.406   4.522  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.419   2.926   4.129  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.789   1.625   2.128  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.753   3.101   2.098  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.801  -0.332   2.301  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.481  -0.535   2.029  1.00  0.00           H  
ATOM     34  N   SER A   3       4.700   4.753   3.559  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.986   6.007   2.942  1.00  0.00           C  
ATOM     36  C   SER A   3       4.159   6.206   1.657  1.00  0.00           C  
ATOM     37  O   SER A   3       3.476   5.279   1.173  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.506   6.151   2.675  1.00  0.00           C  
ATOM     39  OG  SER A   3       7.038   5.272   1.616  1.00  0.00           O  
ATOM     40  H   SER A   3       5.375   4.049   3.506  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.694   6.775   3.643  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.691   7.168   2.376  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.042   5.957   3.593  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.218   7.404   1.125  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.485   7.792  -0.058  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.958   6.947  -1.246  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.158   6.753  -1.426  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.721   9.295  -0.312  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.731   9.965  -1.221  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.008  11.114  -1.913  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.434   9.705  -1.454  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.923  11.531  -2.523  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.951  10.690  -2.260  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.803   8.062   1.556  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.434   7.621   0.118  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.687   9.816   0.633  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.704   9.417  -0.741  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.885  11.559  -1.962  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.875   8.864  -1.066  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.834  12.421  -3.127  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.007  10.971  -2.238  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.988   6.418  -2.006  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.209   5.545  -3.180  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.536   4.108  -2.799  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.821   3.280  -3.666  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.221   6.098  -4.207  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.765   7.358  -4.910  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.993   7.290  -6.061  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       4.103   8.608  -4.426  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.570   8.433  -6.705  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       3.685   9.754  -5.064  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.920   9.663  -6.200  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.497  10.806  -6.829  1.00  0.00           O  
ATOM     74  H   TYR A   5       2.049   6.599  -1.775  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.239   5.497  -3.658  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.154   6.302  -3.706  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.394   5.341  -4.958  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.719   6.321  -6.452  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.705   8.681  -3.532  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.970   8.361  -7.599  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.957  10.722  -4.669  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.250  11.413  -6.870  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.474   3.806  -1.524  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.694   2.455  -1.087  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.404   1.662  -1.095  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.303   2.253  -1.089  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.289   4.501  -0.856  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.408   1.981  -1.744  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.089   2.467  -0.082  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.524   0.347  -1.110  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.381  -0.538  -1.109  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.815  -0.635   0.308  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.445  -1.173   1.198  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.770  -1.923  -1.661  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.624  -2.932  -1.747  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.074  -4.273  -2.325  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.226  -4.662  -2.191  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.175  -4.998  -2.935  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.425  -0.044  -1.099  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.629  -0.097  -1.747  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.178  -1.799  -2.653  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.536  -2.342  -1.026  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.222  -3.083  -0.757  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.146  -2.522  -2.384  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.758  -4.707  -3.033  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.459  -5.868  -3.292  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.367  -0.117   0.494  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.978  -0.015   1.820  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.817  -1.222   2.194  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.473  -1.233   3.231  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.818   1.238   1.898  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.017   1.398   0.535  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.851   0.228  -0.288  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.180   0.081   2.541  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.371   1.238   2.826  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.170   2.101   1.868  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.832  -2.225   1.369  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.564  -3.391   1.746  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.585  -3.823   0.749  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.721  -3.334   0.741  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.352  -2.148   0.521  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.872  -4.204   1.896  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.061  -3.190   2.683  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.167  -4.675  -0.136  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.077  -5.324  -1.022  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.348  -6.695  -0.478  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.866  -7.013   0.626  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.218  -4.911  -0.185  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.994  -4.757  -1.092  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.629  -5.421  -1.999  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.086  -7.504  -1.200  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.363  -8.879  -0.788  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.053  -9.640  -0.525  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.208  -9.755  -1.409  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.205  -9.635  -1.858  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.594  -8.994  -1.997  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.325 -11.122  -1.522  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.455  -9.614  -3.080  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.478  -7.169  -2.039  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.926  -8.838   0.133  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.690  -9.549  -2.804  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.123  -9.097  -1.062  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.476  -7.944  -2.225  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -5.334 -11.552  -1.503  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.920 -11.615  -2.278  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.789 -11.240  -0.553  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.613 -10.659  -2.858  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -7.955  -9.520  -4.033  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.406  -9.104  -3.118  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.866 -10.062   0.706  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.707 -10.850   1.051  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.544 -10.034   1.577  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.612 -10.584   2.160  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.525  -9.843   1.400  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.989 -11.569   1.803  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.387 -11.379   0.167  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.585  -8.733   1.403  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.488  -7.900   1.854  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.635  -7.610   3.345  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.468  -6.802   3.754  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.419  -6.596   1.045  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.783  -5.718   1.352  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.731  -4.717   2.315  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       1.962  -5.883   0.656  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       1.819  -3.913   2.562  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.059  -5.085   0.902  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.984  -4.104   1.851  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.070  -3.293   2.074  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.371  -8.330   0.976  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.422  -8.461   1.701  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.374  -6.828  -0.010  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.312  -6.023   1.239  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -0.178  -4.569   2.877  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.017  -6.659  -0.092  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       1.753  -3.143   3.317  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       3.972  -5.235   0.345  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.261  -2.845   1.238  1.00  0.00           H  
ATOM    178  N   SER A  14       0.167  -8.270   4.141  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.111  -8.145   5.580  1.00  0.00           C  
ATOM    180  C   SER A  14       1.228  -7.234   6.111  1.00  0.00           C  
ATOM    181  O   SER A  14       1.533  -7.232   7.309  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.228  -9.517   6.182  1.00  0.00           C  
ATOM    183  OG  SER A  14      -0.743 -10.407   5.618  1.00  0.00           O  
ATOM    184  H   SER A  14       0.828  -8.878   3.742  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.845  -7.740   5.856  1.00  0.00           H  
ATOM    186  HB2 SER A  14       1.216  -9.855   5.936  1.00  0.00           H  
ATOM    187  HB3 SER A  14       0.100  -9.465   7.253  1.00  0.00           H  
ATOM    188  HG  SER A  14      -1.305  -9.889   5.022  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.823  -6.462   5.219  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.875  -5.540   5.604  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.300  -4.220   6.102  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.182  -4.205   6.616  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.531  -6.516   4.286  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.466  -5.993   6.387  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.504  -5.354   4.746  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.028  -3.095   5.963  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.545  -1.779   6.411  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.239  -1.377   5.711  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.193  -1.194   4.490  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.686  -0.820   6.053  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.527  -1.550   5.061  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.370  -3.011   5.362  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.378  -1.780   7.478  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.282   0.092   5.641  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.246  -0.597   6.948  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.183  -1.336   4.059  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.560  -1.254   5.167  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.424  -3.579   4.446  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.129  -3.340   6.056  1.00  0.00           H  
ATOM    210  N   THR A  17       0.195  -1.253   6.488  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.123  -1.002   5.963  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.601   0.428   6.214  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.385   0.980   5.437  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.108  -2.023   6.553  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.838  -2.180   7.969  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.977  -3.373   5.854  1.00  0.00           C  
ATOM    217  H   THR A  17       0.299  -1.321   7.461  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.103  -1.148   4.894  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.113  -1.648   6.426  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -1.092  -2.783   8.069  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.969  -3.743   5.972  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.189  -3.255   4.802  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.673  -4.077   6.284  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.121   1.032   7.271  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.521   2.376   7.606  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.596   3.349   6.921  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.621   3.240   7.053  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.489   2.614   9.132  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.963   4.022   9.480  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.339   1.579   9.835  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.467   0.573   7.839  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.528   2.528   7.244  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.470   2.503   9.473  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.905   4.176  10.547  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.987   4.141   9.158  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.338   4.745   8.976  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.356   1.649   9.479  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.316   1.768  10.897  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.953   0.591   9.633  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.158   4.273   6.204  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.387   5.245   5.467  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.003   6.418   6.357  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.597   6.617   7.433  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.199   5.744   4.287  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.788   4.423   3.192  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.137   4.326   6.162  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.506   4.768   5.094  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.060   6.289   4.642  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.581   6.403   3.694  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.023   7.153   5.943  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.453   8.358   6.640  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.312   9.368   6.680  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.492   9.431   5.739  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.663   8.964   5.943  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.517   6.848   5.148  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.728   8.089   7.649  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.388   9.252   4.939  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.460   8.238   5.897  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       2.997   9.834   6.486  1.00  0.00           H  
ATOM    260  N   SER A  21       0.230  10.135   7.746  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.824  11.120   7.908  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.811  12.124   6.757  1.00  0.00           C  
ATOM    263  O   SER A  21       0.180  12.833   6.538  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.661  11.823   9.241  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.661  10.870  10.303  1.00  0.00           O  
ATOM    266  H   SER A  21       0.911  10.046   8.448  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.767  10.594   7.903  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.273  12.365   9.252  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.482  12.509   9.387  1.00  0.00           H  
ATOM    270  HG  SER A  21      -0.628   9.990   9.901  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.884  12.138   6.008  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.980  12.989   4.863  1.00  0.00           C  
ATOM    273  C   GLY A  22      -2.120  12.169   3.611  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.618  12.641   2.596  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.647  11.556   6.224  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.848  13.621   4.970  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -1.093  13.598   4.786  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.696  10.931   3.678  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.824  10.039   2.565  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.881   9.011   2.891  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.997   8.562   4.041  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.486   9.340   2.192  1.00  0.00           C  
ATOM    283  OG1 THR A  23       0.003   8.546   3.274  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.565  10.362   1.821  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.311  10.601   4.520  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.162  10.625   1.721  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.666   8.702   1.338  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.326   8.902   4.113  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.233  10.937   0.969  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.489   9.861   1.575  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.728  11.025   2.658  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.645   8.656   1.921  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.742   7.771   2.122  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.551   6.499   1.324  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.034   6.542   0.206  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.063   8.472   1.733  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -5.961   9.034   0.398  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.386   9.590   2.715  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.455   8.986   1.011  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.788   7.530   3.174  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.859   7.744   1.752  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.030   9.194   0.170  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.325  10.046   2.441  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.602  10.332   2.679  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.456   9.188   3.715  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.918   5.384   1.901  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.809   4.112   1.227  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.854   4.040   0.126  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.062   4.109   0.392  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.981   2.944   2.215  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.819   1.299   1.452  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.280   5.408   2.813  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.828   4.056   0.778  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.227   3.004   2.987  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.960   3.001   2.664  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.394   3.991  -1.092  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.248   3.911  -2.241  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.204   2.518  -2.800  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.162   2.074  -3.295  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.789   4.905  -3.310  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.827   6.348  -2.861  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.220   6.816  -2.546  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.201   6.358  -3.136  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.334   7.707  -1.625  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.422   4.016  -1.249  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.255   4.161  -1.944  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.773   4.668  -3.591  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.424   4.802  -4.177  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.224   6.454  -1.970  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.425   6.974  -3.643  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.521   8.028  -1.172  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.228   8.048  -1.410  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.293   1.817  -2.689  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.389   0.492  -3.251  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.601   0.631  -4.750  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.715   0.928  -5.217  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.545  -0.329  -2.619  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.589  -1.739  -3.196  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.403  -0.382  -1.103  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.063   2.206  -2.220  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.449  -0.010  -3.075  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.477   0.162  -2.859  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.658  -2.240  -2.980  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.718  -1.680  -4.267  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.410  -2.286  -2.759  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.215  -0.958  -0.685  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.426   0.621  -0.702  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.462  -0.847  -0.848  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.528   0.487  -5.490  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.556   0.665  -6.924  1.00  0.00           C  
ATOM    351  C   LEU A  28      -7.017  -0.610  -7.585  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.788  -0.591  -8.543  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.161   1.046  -7.451  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.498   2.286  -6.826  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.147   2.542  -7.458  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.370   3.510  -6.977  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.690   0.238  -5.046  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.249   1.458  -7.158  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.507   0.202  -7.294  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.240   1.212  -8.516  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.341   2.106  -5.772  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -3.268   2.705  -8.518  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.509   1.687  -7.295  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.699   3.416  -7.009  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.311   3.359  -6.471  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.532   3.689  -8.029  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.844   4.349  -6.544  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.552  -1.712  -7.060  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.861  -3.024  -7.582  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.059  -3.927  -6.391  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.727  -3.518  -5.285  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.698  -3.578  -8.448  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.296  -2.684  -9.606  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.865  -2.748 -10.693  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.298  -1.865  -9.393  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.997  -1.674  -6.248  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.765  -2.962  -8.167  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.835  -3.731  -7.818  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -6.013  -4.536  -8.839  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.872  -1.865  -8.513  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.006  -1.279 -10.125  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.611  -5.149  -6.567  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.791  -6.093  -5.463  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.492  -6.354  -4.685  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.499  -6.408  -3.449  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.277  -7.367  -6.159  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.964  -6.872  -7.380  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.168  -5.687  -7.834  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.545  -5.743  -4.774  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.429  -7.989  -6.403  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.957  -7.904  -5.514  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.968  -7.640  -8.139  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.974  -6.577  -7.141  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.386  -6.003  -8.505  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.790  -4.949  -8.319  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.376  -6.511  -5.377  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.139  -6.734  -4.661  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.298  -5.462  -4.537  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.523  -5.319  -3.587  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.308  -7.832  -5.334  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.860  -9.247  -5.227  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.968  -9.653  -5.952  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.237 -10.187  -4.420  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.441 -10.949  -5.870  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -3.702 -11.479  -4.328  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -4.801 -11.855  -5.053  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.262 -13.150  -4.967  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.399  -6.492  -6.360  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.396  -7.072  -3.668  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.217  -7.605  -6.385  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.325  -7.826  -4.890  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.466  -8.931  -6.582  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -2.374  -9.896  -3.842  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.305 -11.248  -6.443  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -3.203 -12.188  -3.686  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.210 -13.421  -4.042  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.434  -4.539  -5.452  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.674  -3.319  -5.332  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.432  -2.156  -4.689  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.391  -1.628  -5.264  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.971  -2.896  -6.618  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.978  -1.793  -6.360  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       0.184  -2.057  -5.651  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.208  -0.497  -6.781  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.085  -1.069  -5.363  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.302   0.509  -6.504  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.846   0.209  -5.785  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.747   1.191  -5.484  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.046  -4.677  -6.202  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.904  -3.571  -4.616  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.437  -3.740  -7.027  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.697  -2.539  -7.331  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       0.373  -3.065  -5.316  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.108  -0.283  -7.339  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.983  -1.303  -4.811  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.510   1.516  -6.840  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.637   0.830  -5.570  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.970  -1.733  -3.552  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.495  -0.566  -2.893  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.309   0.370  -2.656  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.253  -0.103  -2.265  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.137  -0.970  -1.568  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.092  -2.002  -1.753  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.236  -2.207  -3.117  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.219  -0.089  -3.538  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.371  -1.320  -0.893  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.627  -0.112  -1.133  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.177  -2.472  -0.915  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.462   1.649  -2.905  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.354   2.599  -2.780  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.731   3.793  -1.909  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.847   4.283  -1.979  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.910   3.076  -4.175  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.129   4.183  -4.153  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.650   4.551  -5.520  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.099   5.396  -6.197  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.736   3.963  -5.913  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.351   1.987  -3.160  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.527   2.079  -2.319  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.492   2.237  -4.712  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.778   3.433  -4.709  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.333   5.063  -3.730  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.953   3.865  -3.532  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.163   3.312  -5.308  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.089   4.161  -6.805  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.810   4.234  -1.069  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.037   5.418  -0.258  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.841   6.664  -1.090  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.271   6.935  -1.576  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.099   5.479   0.941  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.183   4.037   2.021  1.00  0.00           S  
ATOM    472  H   CYS A  35       0.031   3.731  -0.988  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.057   5.390   0.094  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.920   5.626   0.622  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.394   6.338   1.525  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.895   7.402  -1.255  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.896   8.625  -1.992  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.382   9.740  -1.117  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.617  10.693  -0.893  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.720   8.513  -3.273  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.131   7.595  -4.345  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.090   7.438  -5.504  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.795   8.144  -4.837  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.495   9.642  -0.569  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.746   7.114  -0.850  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.871   8.839  -2.252  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.701   8.149  -3.006  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.824   9.500  -3.696  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -1.957   6.618  -3.921  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.290   8.402  -5.946  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.008   6.994  -5.150  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.639   6.788  -6.240  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.090   8.191  -4.020  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.940   9.134  -5.242  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.405   7.495  -5.607  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.618   3.156   0.705  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.544   1.657   0.939  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.234   1.332   2.238  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.527   2.067   3.379  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.194   1.840   4.715  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.927   3.893   1.859  1.00  0.00           C  
HETATM  503  O2  BGC A 101       7.006   3.503  -0.525  1.00  0.00           O  
HETATM  504  O3  BGC A 101       8.168   0.942  -0.108  1.00  0.00           O  
HETATM  505  O4  BGC A 101       8.214  -0.070   2.436  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.544   3.509   3.117  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.609   2.641   5.731  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.668   3.479   0.696  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.483   1.375   1.028  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.274   1.684   2.168  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.470   1.762   3.420  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.269   2.039   4.610  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.075   0.781   4.983  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.873   3.577   1.883  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.010   4.467  -0.568  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       8.080   0.013   0.137  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.727  -0.261   3.232  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.749   3.575   5.520  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       4.194   1.702   9.053  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.605   2.788   8.330  1.00  0.00           C  
ATOM      3  C   THR A   1       4.098   2.770   6.878  1.00  0.00           C  
ATOM      4  O   THR A   1       5.268   2.457   6.603  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.958   4.112   9.024  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.628   3.988  10.415  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.164   5.272   8.440  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.925   1.787  10.051  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.225   1.760   8.970  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.885   0.780   8.694  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.532   2.666   8.334  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.015   4.296   8.905  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.708   4.860  10.823  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.372   5.357   7.385  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.449   6.188   8.936  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.108   5.098   8.588  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.205   3.048   5.963  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.501   3.069   4.566  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.652   4.511   4.096  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.778   5.351   4.350  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.387   2.362   3.792  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.651   2.229   2.309  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.947   1.515   2.018  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.982   2.141   1.924  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.904   0.234   1.845  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.283   3.254   6.244  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.429   2.539   4.406  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.245   1.372   4.197  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.471   2.921   3.921  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.842   1.676   1.854  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.699   3.215   1.875  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       3.036  -0.228   1.907  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.729  -0.249   1.635  1.00  0.00           H  
ATOM     34  N   SER A   3       4.768   4.800   3.460  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.039   6.111   2.930  1.00  0.00           C  
ATOM     36  C   SER A   3       4.151   6.417   1.703  1.00  0.00           C  
ATOM     37  O   SER A   3       3.403   5.542   1.214  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.548   6.271   2.604  1.00  0.00           C  
ATOM     39  OG  SER A   3       7.028   5.483   1.457  1.00  0.00           O  
ATOM     40  H   SER A   3       5.459   4.115   3.356  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.780   6.817   3.707  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.741   7.302   2.374  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.124   5.997   3.475  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.239   7.640   1.199  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.416   8.072   0.088  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.811   7.289  -1.155  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.001   7.122  -1.431  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.588   9.589  -0.139  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.518  10.236  -0.982  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.628  11.498  -1.498  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.279   9.820  -1.305  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.503  11.830  -2.094  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.666  10.823  -1.987  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.898   8.269   1.564  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.386   7.860   0.329  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.584  10.084   0.820  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.540   9.762  -0.617  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.418  12.083  -1.440  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.845   8.860  -1.065  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.304  12.767  -2.591  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.306  10.966  -1.864  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.801   6.771  -1.854  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.949   5.973  -3.079  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.342   4.530  -2.804  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.604   3.761  -3.730  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.853   6.620  -4.146  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.247   7.837  -4.800  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.407   7.699  -5.890  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.511   9.116  -4.337  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       1.844   8.793  -6.500  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.949  10.222  -4.946  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.115  10.051  -6.027  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.541  11.144  -6.635  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.879   6.901  -1.533  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.946   5.922  -3.480  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.787   6.913  -3.690  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.049   5.890  -4.917  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.194   6.707  -6.260  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.166   9.244  -3.488  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.189   8.659  -7.348  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.162  11.213  -4.573  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.215  11.828  -6.723  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.340   4.150  -1.561  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.615   2.782  -1.240  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.344   1.961  -1.234  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.238   2.514  -1.053  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.156   4.785  -0.837  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.298   2.379  -1.975  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.069   2.731  -0.261  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.478   0.676  -1.472  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.361  -0.241  -1.421  1.00  0.00           C  
ATOM     92  C   GLN A   7       1.064  -0.559   0.038  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.858  -1.231   0.692  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.689  -1.535  -2.186  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.537  -2.531  -2.269  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.935  -3.840  -2.940  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.818  -3.884  -3.788  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.260  -4.901  -2.599  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.365   0.323  -1.699  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.500   0.236  -1.866  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.983  -1.279  -3.193  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.520  -2.025  -1.699  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.183  -2.737  -1.269  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.258  -2.080  -2.842  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.459  -4.817  -1.943  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.462  -5.767  -3.012  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.054  -0.070   0.549  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.380  -0.279   1.957  1.00  0.00           C  
ATOM    109  C   CYS A   8      -0.694  -1.741   2.181  1.00  0.00           C  
ATOM    110  O   CYS A   8      -0.260  -2.352   3.141  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.576   0.590   2.416  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.222   0.041   1.805  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.671   0.428  -0.028  1.00  0.00           H  
ATOM    114  HA  CYS A   8       0.494  -0.022   2.537  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.620   0.589   3.494  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.421   1.603   2.073  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.429  -2.308   1.264  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -1.769  -3.656   1.390  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.063  -3.983   0.745  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.111  -3.451   1.117  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.760  -1.773   0.513  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.985  -4.235   0.926  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -1.818  -3.910   2.438  1.00  0.00           H  
ATOM    124  N   GLY A  10      -2.982  -4.825  -0.236  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.130  -5.342  -0.890  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.412  -6.690  -0.321  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.939  -7.002   0.789  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.110  -5.156  -0.529  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.982  -4.691  -0.774  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.907  -5.459  -1.940  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.162  -7.485  -1.020  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.447  -8.845  -0.592  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.130  -9.630  -0.361  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.284  -9.726  -1.255  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.333  -9.580  -1.637  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.693  -8.880  -1.772  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.517 -11.041  -1.261  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.604  -9.486  -2.820  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.557  -7.149  -1.857  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.984  -8.788   0.344  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.828  -9.541  -2.590  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.209  -8.931  -0.824  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.530  -7.844  -2.030  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.133 -11.523  -2.004  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.981 -11.108  -0.289  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.544 -11.505  -1.241  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.127  -9.444  -3.788  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.528  -8.930  -2.854  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.810 -10.515  -2.563  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.938 -10.104   0.857  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.760 -10.889   1.180  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.628 -10.065   1.762  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.728 -10.605   2.405  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.607  -9.936   1.554  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.029 -11.650   1.897  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.410 -11.369   0.281  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.669  -8.777   1.565  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.619  -7.907   2.037  1.00  0.00           C  
ATOM    159  C   TYR A  13      -1.084  -7.261   3.337  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.058  -6.501   3.350  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.322  -6.853   0.963  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.916  -5.984   1.164  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.077  -5.182   2.283  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       1.905  -5.947   0.193  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.174  -4.372   2.431  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.013  -5.144   0.331  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.149  -4.359   1.453  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.256  -3.540   1.581  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.443  -8.382   1.105  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.264  -8.499   2.221  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.173  -7.373   0.031  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.183  -6.209   0.865  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       0.318  -5.200   3.049  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       1.797  -6.563  -0.688  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       2.242  -3.765   3.323  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       3.771  -5.137  -0.437  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.222  -2.912   0.845  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.405  -7.565   4.407  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.775  -7.082   5.710  1.00  0.00           C  
ATOM    180  C   SER A  14       0.440  -6.504   6.449  1.00  0.00           C  
ATOM    181  O   SER A  14       0.512  -6.530   7.684  1.00  0.00           O  
ATOM    182  CB  SER A  14      -1.408  -8.218   6.487  1.00  0.00           C  
ATOM    183  OG  SER A  14      -2.567  -8.730   5.805  1.00  0.00           O  
ATOM    184  H   SER A  14       0.394  -8.132   4.330  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.513  -6.312   5.582  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.653  -8.980   6.526  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.671  -7.895   7.483  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.169  -7.981   5.715  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.381  -5.979   5.682  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.555  -5.341   6.243  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.280  -3.896   6.616  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.413  -3.641   7.453  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.282  -6.034   4.709  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.870  -5.877   7.125  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.352  -5.374   5.517  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.024  -2.925   6.052  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.784  -1.496   6.287  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.447  -1.028   5.685  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.397  -0.454   4.598  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.967  -0.798   5.597  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.463  -1.789   4.603  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.193  -3.144   5.193  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.793  -1.278   7.344  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.625   0.106   5.117  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.728  -0.555   6.323  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       3.929  -1.673   3.670  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.523  -1.653   4.441  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       3.965  -3.864   4.424  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.038  -3.469   5.780  1.00  0.00           H  
ATOM    210  N   THR A  17       0.388  -1.316   6.386  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.956  -1.038   5.956  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.441   0.337   6.398  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.404   0.887   5.830  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.868  -2.133   6.511  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.537  -2.340   7.901  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.673  -3.435   5.738  1.00  0.00           C  
ATOM    217  H   THR A  17       0.492  -1.793   7.238  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.996  -1.096   4.879  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.896  -1.812   6.429  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -1.902  -3.192   8.172  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.634  -3.732   5.783  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.945  -3.284   4.704  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.290  -4.211   6.163  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.801   0.893   7.398  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.160   2.200   7.886  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.384   3.229   7.097  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.836   3.258   7.157  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -0.847   2.360   9.402  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.261   3.740   9.909  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.524   1.262  10.212  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.053   0.411   7.810  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.217   2.343   7.724  1.00  0.00           H  
ATOM    233  HB  VAL A  18       0.222   2.268   9.528  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -0.710   4.497   9.369  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.041   3.818  10.963  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.320   3.885   9.749  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.594   1.320  10.072  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.289   1.389  11.259  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.170   0.299   9.878  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.069   4.032   6.345  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.428   5.038   5.535  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.005   6.209   6.396  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.628   6.479   7.442  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.373   5.512   4.433  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.989   4.184   3.355  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.048   3.968   6.326  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.446   4.597   5.078  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.230   5.989   4.886  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.855   6.230   3.814  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.075   6.860   5.995  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.570   8.036   6.673  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.494   9.109   6.703  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.289   9.243   5.739  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.826   8.551   5.988  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.570   6.519   5.216  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.818   7.755   7.686  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.209   9.403   6.528  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.590   8.841   4.975  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.572   7.769   5.975  1.00  0.00           H  
ATOM    260  N   SER A  21       0.435   9.828   7.798  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.544  10.866   8.020  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.529  11.878   6.870  1.00  0.00           C  
ATOM    263  O   SER A  21       0.489  12.531   6.613  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.226  11.536   9.345  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.065  10.543  10.361  1.00  0.00           O  
ATOM    266  H   SER A  21       1.076   9.666   8.523  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.519  10.409   8.087  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.689  12.100   9.250  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.034  12.194   9.628  1.00  0.00           H  
ATOM    270  HG  SER A  21      -0.934  10.393  10.755  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.636  11.951   6.164  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.745  12.822   5.034  1.00  0.00           C  
ATOM    273  C   GLY A  22      -2.061  12.041   3.784  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.625  12.570   2.828  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.409  11.400   6.411  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.528  13.543   5.213  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.806  13.338   4.894  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.719  10.770   3.792  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.952   9.924   2.647  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.058   8.931   2.954  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.280   8.576   4.126  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.662   9.172   2.220  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.239   8.269   3.248  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.456  10.158   1.964  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.311  10.392   4.602  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.272  10.555   1.830  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.852   8.618   1.311  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.251   8.724   4.102  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.181  10.818   1.154  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.360   9.625   1.710  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.620  10.741   2.858  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.760   8.514   1.941  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.839   7.575   2.075  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.682   6.441   1.081  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.429   6.682  -0.093  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.179   8.287   1.872  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.067   9.246   0.793  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.626   8.981   3.151  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.566   8.858   1.035  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.814   7.170   3.076  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.919   7.558   1.582  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.174   9.223   0.408  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.580   9.459   2.985  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.897   9.726   3.431  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.722   8.254   3.944  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.799   5.227   1.541  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.612   4.083   0.689  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.794   3.904  -0.225  1.00  0.00           C  
ATOM    309  O   CYS A  25      -6.917   3.665   0.216  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.358   2.815   1.491  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -3.788   1.434   0.466  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.034   5.073   2.481  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.761   4.264   0.052  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -3.601   2.997   2.241  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.276   2.508   1.972  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.548   4.078  -1.488  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.537   3.921  -2.485  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.416   2.539  -3.069  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.341   2.148  -3.569  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.357   4.988  -3.561  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.389   6.401  -3.001  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.696   6.728  -2.307  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.763   6.207  -2.670  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.635   7.566  -1.312  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.640   4.330  -1.773  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.507   4.040  -2.029  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.410   4.830  -4.053  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -7.152   4.891  -4.285  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.594   6.488  -2.274  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -6.219   7.109  -3.796  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.764   7.948  -1.057  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.470   7.781  -0.843  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.475   1.790  -2.974  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.516   0.454  -3.496  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.725   0.538  -4.998  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.840   0.717  -5.473  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.646  -0.380  -2.838  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.615  -1.822  -3.313  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.544  -0.313  -1.320  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.279   2.159  -2.549  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.562  -0.013  -3.297  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.591   0.048  -3.132  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.669  -2.268  -3.043  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.721  -1.846  -4.388  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.422  -2.375  -2.854  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.335  -0.903  -0.878  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.632   0.713  -0.995  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.586  -0.705  -1.010  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.633   0.496  -5.719  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.635   0.638  -7.167  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.981  -0.683  -7.814  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.602  -0.742  -8.873  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.239   1.087  -7.626  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.695   2.371  -6.979  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.281   2.638  -7.430  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.562   3.550  -7.319  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.780   0.375  -5.253  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.355   1.390  -7.455  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.549   0.285  -7.414  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.267   1.235  -8.695  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.688   2.255  -5.906  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -3.249   2.725  -8.506  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.653   1.820  -7.112  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.931   3.557  -6.984  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.566   3.377  -6.964  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.557   3.669  -8.391  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.146   4.430  -6.852  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.564  -1.736  -7.172  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.760  -3.084  -7.636  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.985  -3.944  -6.417  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.733  -3.474  -5.314  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.512  -3.595  -8.373  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.193  -2.888  -9.667  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.672  -3.283 -10.726  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.367  -1.878  -9.605  1.00  0.00           N  
ATOM    376  H   ASN A  29      -6.114  -1.633  -6.303  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.614  -3.103  -8.295  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.658  -3.515  -7.718  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.685  -4.640  -8.589  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.990  -1.620  -8.739  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.154  -1.413 -10.444  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.458  -5.200  -6.566  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.669  -6.108  -5.425  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.405  -6.313  -4.569  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.474  -6.339  -3.336  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.084  -7.421  -6.090  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.709  -6.999  -7.369  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.891  -5.836  -7.840  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.465  -5.758  -4.784  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.209  -8.032  -6.255  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.788  -7.946  -5.460  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.673  -7.808  -8.083  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.729  -6.692  -7.195  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.040  -6.191  -8.402  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.482  -5.152  -8.432  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.256  -6.450  -5.201  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.047  -6.664  -4.433  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.214  -5.383  -4.375  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.478  -5.155  -3.423  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.212  -7.800  -5.060  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.925  -9.141  -5.143  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.857  -9.405  -6.143  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.661 -10.138  -4.227  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.504 -10.621  -6.211  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.300 -11.354  -4.288  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.219 -11.590  -5.278  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.863 -12.803  -5.331  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.214  -6.418  -6.181  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.334  -6.957  -3.432  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.922  -7.521  -6.060  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.317  -7.940  -4.472  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.078  -8.637  -6.870  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -2.937  -9.952  -3.447  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.224 -10.810  -6.993  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -4.077 -12.116  -3.557  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.896 -13.075  -6.256  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.354  -4.526  -5.362  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.608  -3.289  -5.348  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.425  -2.148  -4.740  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.439  -1.718  -5.295  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.088  -2.927  -6.748  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.091  -1.784  -6.754  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       0.189  -1.961  -6.239  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.415  -0.540  -7.285  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.113  -0.937  -6.248  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.492   0.496  -7.297  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.773   0.287  -6.777  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.706   1.304  -6.797  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.955  -4.743  -6.105  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.760  -3.456  -4.701  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.607  -3.790  -7.186  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.921  -2.636  -7.369  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       0.456  -2.920  -5.821  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.403  -0.378  -7.692  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       2.101  -1.097  -5.841  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.772   1.454  -7.712  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.264   2.137  -6.592  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.982  -1.661  -3.630  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.596  -0.540  -2.968  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.471   0.422  -2.589  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.512   0.006  -1.965  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.364  -1.037  -1.734  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.325  -2.035  -2.097  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.196  -2.061  -3.206  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.269  -0.054  -3.660  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.667  -1.463  -1.026  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.880  -0.206  -1.276  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.246  -2.222  -3.037  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.574   1.670  -2.985  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.476   2.620  -2.815  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.881   3.838  -1.984  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.945   4.407  -2.193  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.944   3.029  -4.204  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.000   4.219  -4.214  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.602   4.468  -5.582  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.036   5.160  -6.407  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.785   3.970  -5.802  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.421   1.989  -3.372  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.683   2.105  -2.293  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.414   2.189  -4.626  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.787   3.260  -4.840  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.554   5.098  -3.923  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.797   4.035  -3.509  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.242   3.469  -5.089  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.197   4.131  -6.679  1.00  0.00           H  
ATOM    466  N   CYS A  35      -1.032   4.210  -1.035  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.264   5.378  -0.193  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.035   6.652  -0.979  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.106   6.999  -1.313  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.364   5.362   1.042  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.481   3.837   2.033  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.218   3.674  -0.892  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.294   5.384   0.128  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.663   5.502   0.742  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.658   6.190   1.671  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.104   7.315  -1.281  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.106   8.530  -2.017  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.563   9.629  -1.107  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.678   9.525  -0.556  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.006   8.415  -3.253  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.551   7.400  -4.307  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.545   7.321  -5.451  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.178   7.770  -4.830  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.814  10.586  -0.921  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.983   6.993  -0.976  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.094   8.737  -2.330  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.997   8.141  -2.924  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.058   9.385  -3.723  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.484   6.423  -3.851  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.188   6.600  -6.172  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.645   8.289  -5.919  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.506   7.001  -5.076  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.889   7.074  -5.603  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.461   7.719  -4.026  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.206   8.770  -5.237  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.507   3.416   0.374  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.338   1.921   0.504  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.080   1.429   1.742  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.503   2.166   2.983  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.232   1.856   4.283  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.911   4.099   1.606  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.861   3.860  -0.804  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.796   1.293  -0.676  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.910   0.015   1.860  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.590   3.615   2.786  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.779   2.701   5.352  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.576   3.670   0.340  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.258   1.752   0.630  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.143   1.681   1.628  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.433   1.933   3.082  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.306   2.012   4.116  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.075   0.800   4.546  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.852   3.805   1.670  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.965   4.816  -0.835  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.343   1.805  -1.360  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.414  -0.295   2.621  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.929   2.396   5.700  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       4.917   2.187   8.834  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.056   3.208   8.307  1.00  0.00           C  
ATOM      3  C   THR A   1       4.342   3.372   6.814  1.00  0.00           C  
ATOM      4  O   THR A   1       5.453   3.760   6.419  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.315   4.523   9.050  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.344   4.242  10.460  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.197   5.517   8.772  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.906   2.440   8.644  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.716   1.265   8.403  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.785   2.133   9.863  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.026   2.913   8.447  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.259   4.940   8.735  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.403   5.084  10.928  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.259   5.119   9.133  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.122   5.688   7.708  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.406   6.451   9.271  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.352   3.096   5.994  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.521   3.109   4.566  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.568   4.544   4.055  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.720   5.376   4.409  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.410   2.301   3.878  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.613   2.144   2.384  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.930   1.469   2.053  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.957   2.131   1.908  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.911   0.180   1.904  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.450   2.931   6.358  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.473   2.644   4.352  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.364   1.317   4.321  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.467   2.802   4.041  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.807   1.550   1.979  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.603   3.124   1.929  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       3.052  -0.293   2.008  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.743  -0.288   1.673  1.00  0.00           H  
ATOM     34  N   SER A   3       4.574   4.832   3.271  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.789   6.146   2.760  1.00  0.00           C  
ATOM     36  C   SER A   3       3.913   6.439   1.529  1.00  0.00           C  
ATOM     37  O   SER A   3       3.177   5.560   1.041  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.291   6.376   2.477  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.833   5.669   1.309  1.00  0.00           O  
ATOM     40  H   SER A   3       5.210   4.134   3.025  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.490   6.833   3.538  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.449   7.426   2.320  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.852   6.075   3.349  1.00  0.00           H  
ATOM     44  N   HIS A   4       3.998   7.666   1.029  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.187   8.106  -0.092  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.598   7.318  -1.328  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.774   7.242  -1.635  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.385   9.629  -0.317  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.302  10.306  -1.115  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.393  11.600  -1.572  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.063   9.894  -1.439  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.254  11.946  -2.133  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.429  10.924  -2.061  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.657   8.288   1.409  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.150   7.908   0.136  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.423  10.122   0.642  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.323   9.786  -0.829  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.159  12.212  -1.487  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.644   8.916  -1.241  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.034  12.906  -2.579  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.532  11.066  -1.865  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.616   6.714  -1.989  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.796   5.880  -3.190  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.194   4.431  -2.878  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.342   3.610  -3.794  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.692   6.514  -4.277  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.072   7.711  -4.964  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.333   7.555  -6.130  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.218   8.993  -4.452  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       1.762   8.636  -6.766  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.649  10.078  -5.081  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       1.925   9.895  -6.237  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.348  10.980  -6.858  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.694   6.806  -1.658  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.793   5.810  -3.587  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.615   6.839  -3.821  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       3.908   5.770  -5.029  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.206   6.564  -6.540  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       3.787   9.134  -3.546  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.192   8.490  -7.671  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       2.775  11.069  -4.669  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.584  10.673  -7.367  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.303   4.106  -1.604  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.612   2.750  -1.221  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.367   1.878  -1.220  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.232   2.404  -1.251  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.186   4.778  -0.900  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.328   2.344  -1.920  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.043   2.748  -0.230  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.558   0.569  -1.179  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.460  -0.373  -1.201  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.878  -0.512   0.200  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.500  -1.080   1.078  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.911  -1.735  -1.740  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.758  -2.669  -2.104  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.226  -3.990  -2.676  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.290  -4.080  -3.258  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.402  -4.994  -2.591  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.475   0.227  -1.109  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.698   0.032  -1.850  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.509  -1.576  -2.624  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.514  -2.219  -0.988  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.181  -2.867  -1.213  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.130  -2.177  -2.832  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.478  -4.883  -2.177  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.682  -5.852  -2.978  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.313  -0.002   0.384  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.945   0.064   1.706  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.761  -1.159   2.068  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.473  -1.151   3.072  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.825   1.277   1.787  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.073   1.375   0.475  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.787   0.370  -0.390  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.163   0.185   2.440  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.346   1.275   2.733  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.213   2.164   1.724  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.693  -2.191   1.287  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.411  -3.370   1.669  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.500  -3.755   0.736  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.595  -3.181   0.748  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.158  -2.131   0.471  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.727  -4.200   1.739  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.849  -3.197   2.641  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.186  -4.677  -0.111  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.161  -5.273  -0.957  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.566  -6.588  -0.360  1.00  0.00           C  
ATOM    127  O   GLY A  10      -4.199  -6.873   0.785  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.266  -4.999  -0.153  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.017  -4.624  -1.066  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.708  -5.458  -1.920  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.282  -7.390  -1.100  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.679  -8.710  -0.636  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.446  -9.572  -0.296  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.620  -9.880  -1.165  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.571  -9.436  -1.678  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.885  -8.665  -1.891  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.845 -10.868  -1.248  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.792  -9.257  -2.950  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.583  -7.088  -1.987  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -6.246  -8.577   0.273  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.033  -9.468  -2.614  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.438  -8.648  -0.965  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.651  -7.651  -2.180  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.341 -10.870  -0.289  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -5.904 -11.394  -1.174  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.469 -11.342  -1.989  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.068 -10.263  -2.668  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.274  -9.276  -3.897  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.681  -8.651  -3.039  1.00  0.00           H  
ATOM    150  N   GLY A  12      -4.300  -9.883   0.974  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.221 -10.729   1.419  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.973  -9.947   1.768  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.949 -10.525   2.116  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.933  -9.516   1.632  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.548 -11.274   2.291  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.982 -11.435   0.636  1.00  0.00           H  
ATOM    157  N   TYR A  13      -2.041  -8.645   1.672  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.904  -7.828   2.000  1.00  0.00           C  
ATOM    159  C   TYR A  13      -1.192  -7.179   3.337  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.996  -6.254   3.421  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.667  -6.774   0.910  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.634  -5.995   1.033  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.722  -6.318   0.239  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.773  -4.936   1.927  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.903  -5.615   0.327  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.951  -4.234   2.020  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.011  -4.576   1.218  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.179  -3.872   1.298  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.887  -8.217   1.408  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -0.041  -8.472   2.090  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.663  -7.254  -0.058  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.485  -6.071   0.944  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       1.633  -7.138  -0.459  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.054  -4.668   2.566  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.742  -5.880  -0.301  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       2.041  -3.417   2.720  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.395  -3.707   2.220  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.562  -7.669   4.363  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.843  -7.228   5.705  1.00  0.00           C  
ATOM    180  C   SER A  14       0.369  -6.566   6.366  1.00  0.00           C  
ATOM    181  O   SER A  14       0.385  -6.346   7.583  1.00  0.00           O  
ATOM    182  CB  SER A  14      -1.328  -8.430   6.509  1.00  0.00           C  
ATOM    183  OG  SER A  14      -0.427  -9.529   6.364  1.00  0.00           O  
ATOM    184  H   SER A  14       0.125  -8.358   4.235  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.651  -6.513   5.659  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -1.390  -8.161   7.554  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -2.303  -8.729   6.156  1.00  0.00           H  
ATOM    188  HG  SER A  14      -0.943 -10.321   6.170  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.374  -6.237   5.564  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.558  -5.575   6.084  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.310  -4.094   6.334  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.368  -3.738   7.064  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.304  -6.458   4.611  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.848  -6.051   7.010  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.357  -5.689   5.369  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.139  -3.194   5.771  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.927  -1.753   5.888  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.612  -1.351   5.222  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.517  -1.208   4.006  1.00  0.00           O  
ATOM    200  CB  PRO A  16       4.133  -1.124   5.186  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.693  -2.209   4.337  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.353  -3.507   5.008  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.888  -1.461   6.926  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.813  -0.284   4.589  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.852  -0.795   5.922  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.247  -2.167   3.354  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.764  -2.096   4.266  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.160  -4.271   4.271  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.152  -3.813   5.667  1.00  0.00           H  
ATOM    210  N   THR A  17       0.607  -1.251   6.026  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.727  -1.016   5.577  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.258   0.331   6.051  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.139   0.937   5.422  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.617  -2.164   6.076  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.258  -2.476   7.440  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.435  -3.407   5.225  1.00  0.00           C  
ATOM    217  H   THR A  17       0.770  -1.361   6.987  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.736  -1.040   4.497  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.649  -1.846   6.040  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -0.423  -2.965   7.400  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.113  -4.180   5.558  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -0.418  -3.756   5.327  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.626  -3.171   4.191  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.717   0.802   7.147  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.103   2.070   7.697  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.352   3.160   6.970  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.879   3.226   7.044  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -0.797   2.142   9.217  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.188   3.498   9.796  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.519   1.022   9.955  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.022   0.283   7.603  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.164   2.197   7.545  1.00  0.00           H  
ATOM    233  HB  VAL A  18       0.266   2.009   9.356  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -0.636   4.278   9.293  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -0.954   3.519  10.850  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.246   3.656   9.657  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.585   1.134   9.825  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.275   1.062  11.006  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.210   0.069   9.552  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.076   3.975   6.257  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.498   5.062   5.515  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.145   6.199   6.444  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.834   6.437   7.455  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.464   5.544   4.436  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.967   4.255   3.271  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.046   3.854   6.214  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.403   4.706   5.037  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.357   5.956   4.883  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.964   6.306   3.853  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.937   6.873   6.123  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.414   8.003   6.889  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.391   9.129   6.909  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.493   9.204   6.033  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.724   8.501   6.309  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.442   6.582   5.331  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.600   7.675   7.901  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.447   7.699   6.310  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.091   9.326   6.899  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       2.560   8.831   5.294  1.00  0.00           H  
ATOM    260  N   SER A  21       0.509   9.984   7.899  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.356  11.123   8.056  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.299  12.012   6.809  1.00  0.00           C  
ATOM    263  O   SER A  21       0.759  12.581   6.485  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.081  11.880   9.306  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.502  12.044   9.313  1.00  0.00           O  
ATOM    266  H   SER A  21       1.214   9.866   8.571  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.366  10.769   8.199  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.383  12.855   9.325  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.203  11.318  10.183  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.736  12.325   8.419  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.403  12.092   6.106  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.455  12.860   4.897  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.681  11.990   3.682  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.796  12.494   2.558  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.212  11.639   6.429  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.264  13.572   4.973  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.523  13.393   4.778  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.737  10.685   3.879  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.969   9.778   2.778  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.130   8.839   3.090  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.353   8.487   4.248  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.697   8.960   2.420  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.234   8.213   3.538  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.414   9.861   1.954  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.624  10.316   4.784  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.242  10.378   1.922  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.958   8.292   1.613  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.446   8.669   4.365  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.294   9.271   1.746  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.633  10.587   2.723  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.104  10.372   1.055  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.879   8.468   2.080  1.00  0.00           N  
ATOM    293  CA  THR A  24      -5.007   7.577   2.247  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.793   6.306   1.437  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.224   6.363   0.349  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.316   8.275   1.818  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.149   8.918   0.534  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.757   9.298   2.855  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.679   8.795   1.171  1.00  0.00           H  
ATOM    300  HA  THR A  24      -5.077   7.320   3.293  1.00  0.00           H  
ATOM    301  HB  THR A  24      -7.082   7.522   1.715  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.213   9.113   0.366  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.993  10.054   2.965  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.915   8.804   3.801  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.678   9.759   2.530  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.217   5.176   1.960  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -5.030   3.910   1.276  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.060   3.741   0.177  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.247   3.482   0.436  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.094   2.726   2.252  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.816   1.105   1.465  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.686   5.169   2.823  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.050   3.937   0.823  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.341   2.849   3.017  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.068   2.704   2.715  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.624   3.919  -1.036  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.480   3.797  -2.169  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.261   2.449  -2.810  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.163   2.156  -3.298  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.189   4.920  -3.169  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.341   6.319  -2.582  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.726   6.568  -2.035  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.707   6.009  -2.518  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.827   7.404  -1.050  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.678   4.132  -1.196  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.504   3.879  -1.838  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.177   4.811  -3.531  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.869   4.825  -4.002  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.633   6.438  -1.775  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -6.138   7.050  -3.350  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -7.017   7.841  -0.699  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.709   7.592  -0.663  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.268   1.614  -2.768  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.185   0.304  -3.372  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.355   0.462  -4.874  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.454   0.768  -5.367  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.248  -0.670  -2.795  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.114  -2.055  -3.408  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.120  -0.758  -1.283  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.101   1.890  -2.330  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.194  -0.081  -3.177  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.227  -0.279  -3.031  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.250  -1.989  -4.478  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.863  -2.708  -2.988  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.133  -2.452  -3.194  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.871  -1.431  -0.896  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.256   0.225  -0.857  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.137  -1.128  -1.032  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.268   0.317  -5.583  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.245   0.538  -7.010  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.586  -0.740  -7.727  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.319  -0.754  -8.707  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.846   0.988  -7.441  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.257   2.206  -6.725  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.885   2.506  -7.257  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.132   3.409  -6.897  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.452   0.026  -5.124  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.953   1.311  -7.268  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.174   0.156  -7.287  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.876   1.200  -8.499  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.172   1.993  -5.669  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.248   1.661  -7.051  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.493   3.390  -6.778  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.935   2.665  -8.324  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.112   3.198  -6.495  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.187   3.619  -7.954  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.676   4.237  -6.376  1.00  0.00           H  
ATOM    368  N   ASN A  29      -5.997  -1.799  -7.257  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.169  -3.125  -7.809  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.522  -3.995  -6.623  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.308  -3.556  -5.505  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -4.845  -3.670  -8.427  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.209  -2.897  -9.593  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -3.549  -3.493 -10.444  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.353  -1.616  -9.637  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.441  -1.737  -6.443  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -6.959  -3.104  -8.543  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.108  -3.752  -7.646  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.065  -4.669  -8.774  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.875  -1.198  -8.922  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.921  -1.107 -10.359  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.042  -5.227  -6.811  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.398  -6.104  -5.680  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.218  -6.362  -4.727  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.384  -6.403  -3.503  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -7.824  -7.410  -6.359  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.266  -6.994  -7.714  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.364  -5.859  -8.106  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.225  -5.701  -5.115  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -6.982  -8.084  -6.405  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.629  -7.868  -5.802  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.157  -7.818  -8.403  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.295  -6.662  -7.682  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.473  -6.237  -8.582  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -7.872  -5.167  -8.758  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.029  -6.533  -5.273  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -3.886  -6.796  -4.435  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.013  -5.550  -4.302  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.298  -5.390  -3.307  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.055  -7.966  -5.001  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.863  -9.229  -5.233  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.161 -10.072  -4.189  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.336  -9.560  -6.498  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.908 -11.208  -4.381  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.084 -10.700  -6.702  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.370 -11.519  -5.638  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.126 -12.662  -5.829  1.00  0.00           O  
ATOM    408  H   TYR A  31      -4.931  -6.482  -6.248  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.256  -7.079  -3.459  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.604  -7.677  -5.937  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.269  -8.204  -4.299  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.801  -9.830  -3.201  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.107  -8.916  -7.333  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -5.124 -11.850  -3.541  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -5.444 -10.942  -7.692  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.744 -13.119  -6.588  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.069  -4.665  -5.281  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.293  -3.436  -5.210  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.107  -2.258  -4.658  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.034  -1.767  -5.307  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.665  -3.077  -6.565  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.694  -1.916  -6.491  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.008  -0.665  -7.024  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.545  -2.075  -5.881  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.106   0.379  -6.947  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.442  -1.032  -5.801  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.114   0.188  -6.335  1.00  0.00           C  
ATOM    428  OH  TYR A  32       2.011   1.229  -6.259  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.648  -4.842  -6.051  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.496  -3.629  -4.510  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.131  -3.932  -6.951  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.444  -2.801  -7.259  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.964  -0.498  -7.502  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.801  -3.038  -5.463  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.357   1.345  -7.360  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.398  -1.175  -5.318  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.512   2.035  -6.086  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.724  -1.778  -3.523  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.337  -0.621  -2.939  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.225   0.383  -2.715  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.111  -0.023  -2.449  1.00  0.00           O  
ATOM    442  CB  SER A  33      -3.994  -1.007  -1.625  1.00  0.00           C  
ATOM    443  OG  SER A  33      -4.871  -2.105  -1.801  1.00  0.00           O  
ATOM    444  H   SER A  33      -1.990  -2.202  -3.039  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.067  -0.221  -3.627  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.231  -1.284  -0.912  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.557  -0.169  -1.242  1.00  0.00           H  
ATOM    448  HG  SER A  33      -4.981  -2.528  -0.940  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.494   1.648  -2.840  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.454   2.652  -2.739  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.889   3.842  -1.886  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.022   4.313  -1.998  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.040   3.068  -4.158  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.159   4.290  -4.261  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.374   4.488  -5.664  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.265   5.096  -6.508  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.580   4.041  -5.903  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.422   1.946  -2.992  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.602   2.186  -2.264  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.512   2.247  -4.618  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.940   3.251  -4.724  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.733   5.162  -3.974  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.673   4.157  -3.585  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.093   3.613  -5.176  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.945   4.176  -6.804  1.00  0.00           H  
ATOM    466  N   CYS A  35      -1.004   4.290  -1.003  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.288   5.448  -0.169  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.147   6.719  -0.986  1.00  0.00           C  
ATOM    469  O   CYS A  35      -0.044   7.070  -1.426  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.362   5.530   1.052  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.336   4.051   2.083  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.148   3.814  -0.910  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.311   5.367   0.168  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.653   5.762   0.772  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.730   6.335   1.670  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.241   7.377  -1.198  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.292   8.600  -1.937  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.722   9.715  -1.027  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.803   9.617  -0.415  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.220   8.477  -3.142  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.782   7.474  -4.214  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.824   7.376  -5.309  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.433   7.877  -4.803  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.996  10.703  -0.917  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.084   7.024  -0.830  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.293   8.817  -2.283  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.200   8.191  -2.786  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.299   9.449  -3.606  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.675   6.499  -3.762  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.500   6.659  -6.048  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.958   8.342  -5.772  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.761   7.051  -4.881  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -1.142   7.163  -5.560  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.685   7.892  -4.024  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.512   8.858  -5.248  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.471   3.743   0.082  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.490   2.236   0.094  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.309   1.785   1.273  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.644   2.287   2.564  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.438   1.953   3.809  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.806   4.264   1.363  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.791   4.193  -1.063  1.00  0.00           O  
HETATM  504  O3  BGC A 101       8.052   1.737  -1.108  1.00  0.00           O  
HETATM  505  O4  BGC A 101       8.421   0.379   1.247  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.524   3.751   2.520  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.925   2.660   4.941  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.511   4.102   0.051  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.459   1.871   0.216  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.304   2.241   1.169  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.617   1.901   2.647  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.483   2.231   3.614  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.404   0.867   3.978  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.776   3.877   1.387  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.232   3.784  -1.818  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       8.024   0.776  -1.020  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       9.053   0.105   1.923  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.642   3.525   4.618  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       4.766   2.416   9.280  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.880   3.314   8.585  1.00  0.00           C  
ATOM      3  C   THR A   1       4.175   3.232   7.093  1.00  0.00           C  
ATOM      4  O   THR A   1       5.332   3.232   6.691  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.088   4.739   9.120  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.020   4.689  10.560  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.995   5.669   8.617  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.747   2.657   9.041  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.573   1.427   9.032  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.640   2.568  10.301  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.856   3.015   8.755  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.054   5.106   8.809  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.169   5.578  10.910  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.031   5.318   8.957  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.007   5.688   7.538  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.170   6.665   8.997  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.148   3.121   6.286  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.315   3.001   4.863  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.543   4.373   4.261  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.731   5.293   4.447  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.095   2.319   4.233  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.236   2.039   2.744  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.454   1.214   2.424  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.521   1.747   2.169  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.312  -0.067   2.442  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.231   3.145   6.645  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.190   2.394   4.681  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.912   1.381   4.736  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.235   2.956   4.372  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.362   1.506   2.399  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.311   2.979   2.216  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.424  -0.435   2.663  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.075  -0.644   2.232  1.00  0.00           H  
ATOM     34  N   SER A   3       4.656   4.518   3.595  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.024   5.748   2.972  1.00  0.00           C  
ATOM     36  C   SER A   3       4.163   6.025   1.725  1.00  0.00           C  
ATOM     37  O   SER A   3       3.482   5.123   1.196  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.541   5.758   2.648  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.959   4.861   1.562  1.00  0.00           O  
ATOM     40  H   SER A   3       5.280   3.769   3.530  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.828   6.531   3.690  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.834   6.749   2.355  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.081   5.486   3.540  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.178   7.268   1.280  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.422   7.708   0.121  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.873   6.902  -1.098  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.067   6.712  -1.298  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.669   9.219  -0.091  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.774   9.910  -1.091  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.070  11.131  -1.626  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.558   9.583  -1.583  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       2.082  11.527  -2.398  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.151  10.605  -2.390  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.740   7.921   1.752  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.373   7.537   0.306  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.549   9.730   0.853  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.689   9.346  -0.421  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.885  11.655  -1.443  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       1.011   8.674  -1.372  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       2.019  12.463  -2.928  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.212  10.892  -2.435  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.899   6.399  -1.868  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.120   5.564  -3.071  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.389   4.098  -2.733  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.588   3.272  -3.634  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.192   6.119  -4.041  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.864   7.467  -4.633  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.550   8.610  -4.237  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.869   7.598  -5.585  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       4.247   9.841  -4.777  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.563   8.825  -6.129  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       3.253   9.942  -5.722  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.940  11.168  -6.257  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.959   6.572  -1.634  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.165   5.573  -3.579  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.126   6.219  -3.509  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.328   5.420  -4.852  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.330   8.526  -3.496  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.325   6.720  -5.903  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.790  10.717  -4.457  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.782   8.907  -6.871  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.771  11.604  -6.494  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.362   3.771  -1.458  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.559   2.404  -1.045  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.270   1.620  -1.094  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.175   2.215  -1.125  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.219   4.448  -0.763  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.283   1.939  -1.696  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.933   2.391  -0.032  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.383   0.302  -1.103  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.231  -0.561  -1.168  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.590  -0.662   0.220  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.124  -1.290   1.109  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.633  -1.939  -1.705  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.467  -2.834  -2.109  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.937  -4.176  -2.635  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.033  -4.291  -3.162  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.097  -5.168  -2.569  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.269  -0.113  -1.052  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.520  -0.108  -1.842  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.247  -1.793  -2.582  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.213  -2.455  -0.953  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.171  -2.989  -1.252  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.097  -2.334  -2.885  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.803  -5.039  -2.206  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.379  -6.044  -2.911  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.561  -0.061   0.374  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.213   0.073   1.687  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.035  -1.136   2.110  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.825  -1.052   3.052  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.082   1.312   1.710  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.301   1.402   0.364  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.997   0.318  -0.420  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.432   0.215   2.420  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.623   1.342   2.644  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.449   2.184   1.640  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.866  -2.241   1.451  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.584  -3.405   1.869  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.555  -3.891   0.852  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.711  -3.447   0.804  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.249  -2.244   0.691  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.884  -4.197   2.085  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.129  -3.167   2.771  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.070  -4.708  -0.021  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -3.913  -5.397  -0.937  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.121  -6.798  -0.439  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.616  -7.142   0.641  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.111  -4.894  -0.021  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.858  -4.879  -1.008  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.442  -5.435  -1.909  1.00  0.00           H  
ATOM    131  N   ILE A  11      -4.819  -7.608  -1.194  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.027  -9.001  -0.829  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.670  -9.725  -0.732  1.00  0.00           C  
ATOM    134  O   ILE A  11      -2.923  -9.809  -1.711  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -5.925  -9.730  -1.864  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.262  -9.002  -2.017  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.158 -11.180  -1.439  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.146  -9.562  -3.112  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.220  -7.265  -2.021  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.512  -9.024   0.136  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.414  -9.732  -2.816  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -7.809  -9.065  -1.088  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.074  -7.962  -2.242  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -5.208 -11.686  -1.356  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.766 -11.675  -2.181  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.666 -11.205  -0.487  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.055  -8.985  -3.170  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.387 -10.589  -2.886  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -7.627  -9.512  -4.058  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.346 -10.186   0.451  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.107 -10.895   0.664  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.022 -10.014   1.249  1.00  0.00           C  
ATOM    153  O   GLY A  12       0.009 -10.507   1.709  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.970 -10.057   1.196  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.293 -11.713   1.344  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.765 -11.296  -0.278  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.244  -8.722   1.252  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.271  -7.799   1.777  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.704  -7.402   3.174  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.653  -6.636   3.343  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.150  -6.557   0.873  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.995  -5.616   1.228  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.897  -4.716   2.285  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.176  -5.635   0.498  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       1.931  -3.867   2.599  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.218  -4.786   0.806  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.094  -3.907   1.859  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.139  -3.059   2.170  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.100  -8.374   0.917  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.680  -8.310   1.824  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.009  -6.877  -0.149  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.073  -6.000   0.940  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -0.012  -4.688   2.867  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.273  -6.324  -0.327  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       1.823  -3.181   3.426  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.129  -4.819   0.226  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.412  -2.621   1.354  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.043  -7.933   4.158  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.402  -7.679   5.523  1.00  0.00           C  
ATOM    180  C   SER A  14       0.649  -6.809   6.224  1.00  0.00           C  
ATOM    181  O   SER A  14       0.626  -6.656   7.461  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.572  -9.001   6.221  1.00  0.00           C  
ATOM    183  OG  SER A  14      -1.450  -9.847   5.473  1.00  0.00           O  
ATOM    184  H   SER A  14       0.713  -8.529   3.966  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.350  -7.172   5.537  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.409  -9.435   6.266  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.965  -8.855   7.217  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.326  -9.438   5.482  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.564  -6.242   5.426  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.617  -5.367   5.932  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.090  -3.990   6.335  1.00  0.00           C  
ATOM    192  O   GLY A  15       0.981  -3.894   6.836  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.528  -6.437   4.465  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.080  -5.837   6.787  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.358  -5.247   5.156  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.859  -2.903   6.138  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.420  -1.559   6.502  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.178  -1.127   5.714  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.240  -0.828   4.513  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.625  -0.665   6.189  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.449  -1.452   5.235  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.213  -2.895   5.565  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.189  -1.515   7.556  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.291   0.265   5.753  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.169  -0.464   7.099  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.127  -1.245   4.224  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.493  -1.203   5.351  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.262  -3.495   4.670  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.936  -3.232   6.292  1.00  0.00           H  
ATOM    210  N   THR A  17       0.058  -1.169   6.385  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.202  -0.830   5.812  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.591   0.610   6.138  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.246   1.287   5.342  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.281  -1.819   6.311  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.177  -1.962   7.750  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.103  -3.184   5.655  1.00  0.00           C  
ATOM    217  H   THR A  17       0.053  -1.479   7.315  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.125  -0.936   4.739  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.255  -1.424   6.062  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.974  -1.590   8.152  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.177  -3.080   4.584  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.867  -3.863   6.004  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.127  -3.575   5.906  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.175   1.083   7.297  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.483   2.437   7.713  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.590   3.426   6.983  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.629   3.426   7.159  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.338   2.622   9.247  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.634   4.061   9.655  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.262   1.672   9.985  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.645   0.501   7.881  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.508   2.635   7.435  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.320   2.392   9.522  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.625   4.332   9.325  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -0.905   4.719   9.204  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.579   4.143  10.730  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.284   1.870   9.698  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.152   1.822  11.049  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.009   0.653   9.731  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.200   4.244   6.167  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.502   5.244   5.386  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.100   6.417   6.256  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.794   6.729   7.236  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.399   5.725   4.260  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.999   4.395   3.193  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.171   4.172   6.069  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.382   4.797   4.957  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.258   6.235   4.670  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.839   6.410   3.641  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.014   7.051   5.904  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.545   8.212   6.615  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.532   9.354   6.681  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.405   9.429   5.858  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.832   8.687   5.954  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.515   6.705   5.131  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.782   7.900   7.620  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.252   9.500   6.526  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.617   9.028   4.952  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.540   7.872   5.914  1.00  0.00           H  
ATOM    260  N   SER A  21       0.717  10.224   7.641  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.153  11.340   7.868  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.246  12.256   6.636  1.00  0.00           C  
ATOM    263  O   SER A  21       0.734  12.906   6.238  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.310  12.080   9.124  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.729  12.198   9.136  1.00  0.00           O  
ATOM    266  H   SER A  21       1.484  10.146   8.249  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.130  10.924   8.062  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.121  13.071   9.142  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.001  11.533  10.002  1.00  0.00           H  
ATOM    270  HG  SER A  21       2.026  12.188  10.053  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.414  12.278   6.027  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.613  13.070   4.834  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.827  12.205   3.606  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.172  12.705   2.529  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.160  11.762   6.403  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.476  13.705   4.970  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.742  13.690   4.676  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.616  10.916   3.749  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.826  10.002   2.652  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.932   9.023   3.010  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.079   8.651   4.187  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.533   9.226   2.277  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.033   8.486   3.393  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.540  10.177   1.802  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.328  10.560   4.617  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.131  10.592   1.798  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.775   8.547   1.472  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.314   8.905   4.219  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.193  10.704   0.926  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.432   9.620   1.559  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.755  10.888   2.586  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.707   8.618   2.040  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.805   7.708   2.282  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.675   6.461   1.412  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.119   6.525   0.321  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.169   8.403   2.051  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.200   9.057   0.755  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.453   9.427   3.145  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.542   8.921   1.118  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.742   7.408   3.318  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.936   7.643   2.076  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.288   9.182   0.444  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.403   9.903   2.953  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.674  10.174   3.152  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.487   8.930   4.103  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.158   5.350   1.892  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -5.051   4.100   1.178  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.038   4.046   0.025  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.264   4.012   0.226  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.262   2.910   2.120  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.090   1.278   1.311  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.614   5.359   2.761  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.051   4.043   0.771  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.533   2.959   2.915  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.254   2.969   2.545  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.518   4.085  -1.170  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.315   4.000  -2.351  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.241   2.603  -2.898  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.189   2.174  -3.396  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.839   4.999  -3.409  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.897   6.440  -2.955  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.291   6.872  -2.577  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.286   6.381  -3.119  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.384   7.758  -1.646  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.544   4.172  -1.280  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.334   4.234  -2.083  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.816   4.768  -3.670  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.460   4.893  -4.287  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.256   6.562  -2.095  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.547   7.075  -3.756  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.562   8.102  -1.231  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.281   8.060  -1.391  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.317   1.880  -2.785  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.366   0.543  -3.305  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.631   0.625  -4.791  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.753   0.899  -5.229  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.433  -0.328  -2.601  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.417  -1.747  -3.150  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.194  -0.347  -1.099  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.117   2.263  -2.362  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.389   0.105  -3.159  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.406   0.104  -2.787  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.168  -2.339  -2.650  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.443  -2.182  -2.981  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.616  -1.723  -4.212  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.930  -0.982  -0.631  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.277   0.655  -0.704  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.205  -0.733  -0.897  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.589   0.451  -5.552  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.646   0.587  -6.985  1.00  0.00           C  
ATOM    351  C   LEU A  28      -7.119  -0.705  -7.598  1.00  0.00           C  
ATOM    352  O   LEU A  28      -8.029  -0.728  -8.426  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.255   0.952  -7.521  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.657   2.267  -6.998  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.229   2.423  -7.458  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.462   3.446  -7.479  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.744   0.199  -5.123  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.334   1.382  -7.231  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.577   0.151  -7.267  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.315   1.015  -8.598  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.668   2.266  -5.918  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -3.195   2.420  -8.537  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.642   1.600  -7.079  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.828   3.354  -7.086  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.005   4.349  -7.105  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.480   3.365  -7.128  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.430   3.449  -8.559  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.538  -1.768  -7.150  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.817  -3.090  -7.638  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.010  -3.963  -6.421  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.714  -3.511  -5.325  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.637  -3.611  -8.490  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.397  -2.838  -9.774  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.951  -3.165 -10.825  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.549  -1.844  -9.720  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.907  -1.701  -6.396  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.719  -3.065  -8.228  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.730  -3.586  -7.906  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.856  -4.635  -8.752  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.103  -1.642  -8.872  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.387  -1.316 -10.533  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.530  -5.198  -6.555  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.727  -6.088  -5.402  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.438  -6.308  -4.598  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.443  -6.248  -3.352  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.180  -7.399  -6.044  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.817  -6.984  -7.316  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.014  -5.821  -7.808  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.498  -5.717  -4.743  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.320  -8.032  -6.217  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.880  -7.903  -5.394  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.782  -7.794  -8.029  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.837  -6.682  -7.132  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.191  -6.173  -8.409  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.631  -5.134  -8.368  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.337  -6.524  -5.284  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.109  -6.776  -4.583  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.273  -5.506  -4.507  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.511  -5.317  -3.569  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.303  -7.888  -5.295  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.059  -9.200  -5.502  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.977  -9.344  -6.539  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.845 -10.289  -4.677  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.654 -10.520  -6.736  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.524 -11.475  -4.871  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.428 -11.582  -5.904  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.116 -12.766  -6.108  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.351  -6.512  -6.266  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.345  -7.113  -3.585  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.985  -7.534  -6.263  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.425  -8.103  -4.706  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.166  -8.512  -7.198  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -3.137 -10.201  -3.866  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.362 -10.608  -7.545  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -4.343 -12.311  -4.212  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.415 -13.089  -5.247  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.437  -4.613  -5.460  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.682  -3.385  -5.418  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.446  -2.219  -4.787  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.417  -1.707  -5.360  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.108  -3.009  -6.774  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.128  -1.869  -6.694  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.368  -0.664  -7.331  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.052  -2.006  -5.963  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.460   0.367  -7.254  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.959  -0.976  -5.875  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.696   0.207  -6.526  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.609   1.228  -6.474  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.076  -4.783  -6.183  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.853  -3.589  -4.756  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.588  -3.861  -7.186  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.907  -2.715  -7.437  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.276  -0.527  -7.902  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.248  -2.939  -5.455  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.672   1.301  -7.755  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.865  -1.099  -5.295  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.138   2.072  -6.442  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.968  -1.767  -3.678  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.514  -0.627  -3.001  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.349   0.328  -2.771  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.264  -0.134  -2.489  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.112  -1.086  -1.667  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.046  -2.143  -1.859  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.198  -2.206  -3.267  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.269  -0.165  -3.618  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.320  -1.443  -1.025  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.613  -0.257  -1.193  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.229  -2.539  -0.998  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.540   1.615  -2.912  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.437   2.558  -2.769  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.825   3.762  -1.910  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.930   4.268  -2.017  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.945   3.008  -4.159  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.076   4.130  -4.128  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.617   4.486  -5.489  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.056   5.299  -6.190  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.743   3.932  -5.843  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.443   1.963  -3.096  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.629   2.038  -2.275  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.492   2.163  -4.657  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.794   3.338  -4.740  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.390   5.010  -3.709  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.898   3.828  -3.494  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.192   3.316  -5.223  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.111   4.167  -6.723  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.923   4.191  -1.051  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.164   5.364  -0.232  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.981   6.628  -1.038  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.133   6.929  -1.509  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.242   5.410   0.974  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.379   3.982   2.057  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.085   3.686  -0.958  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.186   5.319   0.115  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.785   5.506   0.660  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.505   6.286   1.549  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.051   7.341  -1.203  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.080   8.599  -1.872  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.749   9.586  -0.947  1.00  0.00           C  
ATOM    479  O   LEU A  36      -2.066  10.424  -0.382  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.827   8.493  -3.211  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.183   7.582  -4.267  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.079   7.451  -5.488  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.820   8.122  -4.679  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.955   9.444  -0.687  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.906   7.014  -0.838  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.063   8.916  -2.045  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.824   8.129  -3.008  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.907   9.484  -3.630  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.045   6.596  -3.848  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.595   6.818  -6.217  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.263   8.425  -5.916  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.017   7.000  -5.194  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.928   9.116  -5.086  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.392   7.469  -5.426  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.165   8.152  -3.820  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.198   2.726   0.555  1.00  0.00           C  
HETATM  498  C3  BGC A 101       6.829   1.278   0.712  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.534   0.717   1.920  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.103   1.513   3.168  1.00  0.00           C  
HETATM  501  C6  BGC A 101       7.893   1.124   4.392  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.694   3.497   1.768  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.643   3.237  -0.637  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.156   0.561  -0.458  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.213  -0.661   2.048  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.329   2.958   2.960  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.631   2.007   5.473  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.292   2.832   0.540  1.00  0.00           H  
HETATM  509  H3  BGC A 101       5.741   1.277   0.881  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.617   0.834   1.770  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.025   1.387   3.348  1.00  0.00           H  
HETATM  512  H61 BGC A 101       8.958   1.134   4.121  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.620   0.095   4.671  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.609   3.325   1.844  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.881   4.169  -0.677  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       6.805   1.093  -1.184  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.489  -1.051   1.211  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.555   2.902   5.116  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       4.014   2.269   9.432  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.425   3.284   8.600  1.00  0.00           C  
ATOM      3  C   THR A   1       3.900   3.092   7.155  1.00  0.00           C  
ATOM      4  O   THR A   1       5.068   2.760   6.917  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.847   4.659   9.125  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.867   4.601  10.561  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.837   5.707   8.699  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.044   2.273   9.306  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.629   1.321   9.258  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.830   2.566  10.411  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.350   3.203   8.637  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.823   4.917   8.742  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.547   5.443  10.912  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.129   6.671   9.085  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.858   5.444   9.077  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.800   5.750   7.620  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.007   3.256   6.209  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.333   3.096   4.816  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.559   4.460   4.172  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.750   5.383   4.357  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.216   2.349   4.091  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.572   1.940   2.675  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.789   1.046   2.641  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.906   1.518   2.529  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.585  -0.226   2.759  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.080   3.484   6.454  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.239   2.511   4.760  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.971   1.455   4.648  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.343   2.984   4.047  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.740   1.421   2.223  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.788   2.833   2.108  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.654  -0.534   2.859  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.339  -0.850   2.754  1.00  0.00           H  
ATOM     34  N   SER A   3       4.669   4.593   3.475  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.018   5.807   2.774  1.00  0.00           C  
ATOM     36  C   SER A   3       4.119   6.072   1.561  1.00  0.00           C  
ATOM     37  O   SER A   3       3.354   5.194   1.109  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.510   5.813   2.355  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.908   4.779   1.364  1.00  0.00           O  
ATOM     40  H   SER A   3       5.316   3.862   3.452  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.871   6.617   3.473  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.720   6.763   1.898  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.124   5.708   3.237  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.214   7.287   1.042  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.449   7.715  -0.102  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.867   6.870  -1.309  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.056   6.649  -1.529  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.724   9.209  -0.359  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.693   9.930  -1.194  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.833  11.235  -1.594  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.479   9.548  -1.626  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.753  11.625  -2.231  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.906  10.613  -2.262  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.838   7.923   1.458  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.399   7.569   0.102  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.772   9.717   0.592  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.680   9.309  -0.851  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.602  11.819  -1.393  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       1.033   8.572  -1.485  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.587  12.601  -2.664  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.061  10.773  -2.121  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.874   6.364  -2.036  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.052   5.517  -3.228  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.423   4.089  -2.883  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.696   3.278  -3.769  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.993   6.119  -4.286  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.495   7.433  -4.809  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.108   8.624  -4.468  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.376   7.479  -5.616  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.615   9.826  -4.917  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       1.882   8.675  -6.076  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.502   9.844  -5.723  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.994  11.041  -6.158  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.943   6.542  -1.771  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.062   5.455  -3.655  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.973   6.256  -3.855  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.067   5.433  -5.116  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.984   8.606  -3.835  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       1.897   6.549  -5.886  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.106  10.746  -4.640  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.005   8.690  -6.705  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.058  11.074  -5.921  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.386   3.775  -1.614  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.626   2.433  -1.201  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.329   1.672  -1.115  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.260   2.286  -0.923  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.197   4.457  -0.934  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.272   1.966  -1.927  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.102   2.422  -0.231  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.393   0.364  -1.301  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.223  -0.475  -1.159  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.830  -0.534   0.286  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.551  -1.085   1.098  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.461  -1.897  -1.665  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.238  -2.826  -1.501  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.566  -4.265  -1.873  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.703  -4.697  -1.758  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.421  -5.027  -2.273  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.256  -0.030  -1.544  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.420  -0.027  -1.725  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.727  -1.857  -2.710  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.281  -2.329  -1.112  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.189  -2.748  -0.507  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.515  -2.472  -2.190  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -1.336  -4.684  -2.323  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.207  -5.952  -2.530  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.280   0.037   0.589  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.781   0.068   1.934  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.324  -1.274   2.366  1.00  0.00           C  
ATOM    110  O   CYS A   8      -0.848  -1.860   3.304  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.849   1.141   2.050  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.030   1.149   0.651  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.794   0.473  -0.122  1.00  0.00           H  
ATOM    114  HA  CYS A   8       0.030   0.334   2.595  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.411   0.988   2.960  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.376   2.111   2.086  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.245  -1.801   1.621  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.936  -2.954   2.088  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.548  -3.717   0.989  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.642  -3.402   0.537  1.00  0.00           O  
ATOM    121  H   GLY A   9      -2.412  -1.441   0.726  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.242  -3.589   2.616  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.711  -2.643   2.772  1.00  0.00           H  
ATOM    124  N   GLY A  10      -2.834  -4.682   0.532  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -3.328  -5.534  -0.486  1.00  0.00           C  
ATOM    126  C   GLY A  10      -3.865  -6.784   0.114  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.478  -7.148   1.242  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.954  -4.842   0.926  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.102  -5.035  -1.048  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -2.528  -5.792  -1.163  1.00  0.00           H  
ATOM    131  N   ILE A  11      -4.766  -7.423  -0.570  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.279  -8.692  -0.120  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.147  -9.722  -0.172  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.693 -10.118  -1.254  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.464  -9.165  -0.991  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.625  -8.162  -0.909  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.917 -10.551  -0.563  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.802  -8.496  -1.804  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.113  -7.014  -1.393  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.607  -8.580   0.904  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.129  -9.221  -2.016  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -7.994  -8.141   0.106  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.269  -7.179  -1.176  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.070 -11.215  -0.651  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -7.713 -10.868  -1.219  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.263 -10.524   0.459  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.203  -9.459  -1.531  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.475  -8.526  -2.833  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.568  -7.744  -1.696  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.684 -10.132   0.980  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.574 -11.040   1.042  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.282 -10.324   1.372  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.213 -10.930   1.397  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.108  -9.839   1.816  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.769 -11.803   1.781  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.481 -11.502   0.072  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.380  -9.035   1.606  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.248  -8.214   1.977  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.384  -7.865   3.457  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.420  -7.352   3.879  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.220  -6.932   1.110  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.892  -5.954   1.438  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       2.184  -6.154   0.974  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.640  -4.823   2.206  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       3.194  -5.257   1.270  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.643  -3.926   2.505  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.918  -4.146   2.036  1.00  0.00           C  
ATOM    168  OH  TYR A  13       3.922  -3.258   2.340  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.260  -8.600   1.540  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.655  -8.784   1.816  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.141  -7.182   0.062  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.159  -6.419   1.259  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       2.397  -7.027   0.373  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.360  -4.653   2.572  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       4.196  -5.427   0.902  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.430  -3.055   3.106  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.365  -3.068   1.507  1.00  0.00           H  
ATOM    178  N   SER A  14       0.637  -8.146   4.230  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.590  -7.896   5.659  1.00  0.00           C  
ATOM    180  C   SER A  14       1.684  -6.923   6.099  1.00  0.00           C  
ATOM    181  O   SER A  14       2.082  -6.890   7.271  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.666  -9.223   6.416  1.00  0.00           C  
ATOM    183  OG  SER A  14       1.744 -10.019   5.943  1.00  0.00           O  
ATOM    184  H   SER A  14       1.458  -8.533   3.854  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.365  -7.439   5.867  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.824  -9.022   7.466  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.256  -9.770   6.284  1.00  0.00           H  
ATOM    188  HG  SER A  14       1.340 -10.744   5.447  1.00  0.00           H  
ATOM    189  N   GLY A  15       2.151  -6.118   5.164  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.124  -5.087   5.477  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.459  -3.893   6.175  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.329  -4.025   6.665  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.833  -6.227   4.245  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.890  -5.502   6.115  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.579  -4.746   4.560  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.122  -2.736   6.266  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.535  -1.548   6.890  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.303  -1.063   6.121  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.414  -0.565   5.002  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.656  -0.502   6.845  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.626  -0.997   5.824  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.489  -2.491   5.777  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.251  -1.748   7.913  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.242   0.454   6.560  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.115  -0.419   7.818  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.382  -0.575   4.861  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.631  -0.719   6.107  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.606  -2.847   4.763  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.217  -2.956   6.424  1.00  0.00           H  
ATOM    210  N   THR A  17       0.143  -1.246   6.711  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.097  -0.917   6.055  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.519   0.522   6.286  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.165   1.135   5.432  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.216  -1.877   6.497  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.291  -1.912   7.938  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.975  -3.281   5.968  1.00  0.00           C  
ATOM    217  H   THR A  17       0.100  -1.644   7.604  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.959  -1.047   4.991  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.152  -1.508   6.102  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.077  -1.385   8.138  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -1.022  -3.640   6.329  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.970  -3.262   4.889  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.764  -3.931   6.314  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.143   1.066   7.419  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.530   2.406   7.777  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.625   3.400   7.084  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.579   3.435   7.333  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.486   2.621   9.311  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.830   4.057   9.684  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.417   1.649  10.019  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.559   0.557   8.016  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.543   2.556   7.434  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.479   2.421   9.640  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.069   4.715   9.286  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.864   4.151  10.759  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.790   4.325   9.268  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.124   0.633   9.799  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.430   1.810   9.682  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.365   1.813  11.086  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.194   4.174   6.204  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.452   5.160   5.451  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.061   6.330   6.334  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.700   6.586   7.373  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.284   5.659   4.282  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.859   4.340   3.181  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.157   4.083   6.037  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.444   4.701   5.065  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.151   6.187   4.649  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.678   6.329   3.688  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.006   7.009   5.945  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.478   8.187   6.640  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.380   9.239   6.678  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.378   9.377   5.710  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.717   8.733   5.952  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.503   6.693   5.156  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.735   7.902   7.650  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.074   9.590   6.502  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.469   9.026   4.943  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.482   7.971   5.933  1.00  0.00           H  
ATOM    260  N   SER A  21       0.283   9.951   7.782  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.742  10.953   7.989  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.713  11.994   6.860  1.00  0.00           C  
ATOM    263  O   SER A  21       0.256  12.755   6.712  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.509  11.603   9.346  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.387  10.596  10.350  1.00  0.00           O  
ATOM    266  H   SER A  21       0.928   9.809   8.509  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.703  10.460   7.998  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.402  12.182   9.316  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.346  12.241   9.593  1.00  0.00           H  
ATOM    270  HG  SER A  21      -1.283  10.334  10.597  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.745  11.986   6.050  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.809  12.867   4.917  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.931  12.084   3.633  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.249  12.634   2.575  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.481  11.356   6.220  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.658  13.526   5.019  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.907  13.457   4.880  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.660  10.803   3.707  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.799   9.948   2.562  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.876   8.922   2.845  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.015   8.469   3.980  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.461   9.261   2.166  1.00  0.00           C  
ATOM    283  OG1 THR A  23       0.047   8.462   3.237  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.581  10.298   1.792  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.372  10.407   4.561  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.134  10.571   1.744  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.653   8.639   1.306  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.241   8.827   4.086  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.504   9.806   1.517  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.758  10.947   2.637  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.224  10.886   0.959  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.631   8.577   1.856  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.750   7.694   2.032  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.562   6.400   1.254  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.060   6.420   0.139  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.045   8.401   1.582  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -5.865   8.963   0.252  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.438   9.505   2.555  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.431   8.915   0.951  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.840   7.470   3.085  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.830   7.662   1.542  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.922   9.121   0.070  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.345   9.980   2.213  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.644  10.236   2.608  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.601   9.078   3.533  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.942   5.294   1.844  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.839   4.001   1.194  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.910   3.884   0.114  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.099   3.764   0.408  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.976   2.861   2.223  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.857   1.177   1.526  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.314   5.341   2.751  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.865   3.945   0.726  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.179   2.949   2.948  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.929   2.945   2.722  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.501   3.995  -1.116  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.400   3.913  -2.221  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.260   2.571  -2.888  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.189   2.232  -3.407  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.104   5.026  -3.222  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.228   6.425  -2.637  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.626   6.746  -2.165  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.619   6.265  -2.712  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.720   7.539  -1.149  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.544   4.138  -1.307  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.406   4.038  -1.851  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.093   4.897  -3.578  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.787   4.940  -4.053  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.560   6.507  -1.792  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.941   7.150  -3.383  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.878   7.876  -0.756  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.597   7.797  -0.791  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.302   1.796  -2.842  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.334   0.519  -3.505  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.433   0.768  -5.007  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.485   1.179  -5.515  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.532  -0.340  -3.023  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.528  -1.701  -3.696  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.510  -0.498  -1.509  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.091   2.092  -2.338  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.409   0.005  -3.291  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.441   0.173  -3.297  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.574  -1.572  -4.767  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -9.383  -2.277  -3.371  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.617  -2.221  -3.439  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -7.589  -0.983  -1.218  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -9.351  -1.103  -1.200  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -8.575   0.473  -1.040  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.334   0.581  -5.699  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.267   0.882  -7.118  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.688  -0.322  -7.915  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.423  -0.217  -8.893  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.836   1.256  -7.526  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.160   2.381  -6.748  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.803   2.677  -7.342  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.005   3.622  -6.751  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.547   0.218  -5.242  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.922   1.711  -7.337  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.223   0.373  -7.424  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.849   1.532  -8.570  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.013   2.065  -5.725  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.929   3.002  -8.364  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.209   1.778  -7.330  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.312   3.453  -6.776  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.501   4.382  -6.175  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.966   3.397  -6.312  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.123   3.953  -7.771  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.185  -1.454  -7.503  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.443  -2.727  -8.147  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.037  -3.611  -7.064  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.907  -3.267  -5.898  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.129  -3.401  -8.658  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.286  -2.646  -9.707  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -3.634  -3.265 -10.535  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.252  -1.352  -9.659  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.659  -1.478  -6.672  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.139  -2.569  -8.956  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.493  -3.592  -7.809  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.413  -4.354  -9.080  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.773  -0.905  -8.964  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.683  -0.879 -10.307  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.673  -4.754  -7.398  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -8.270  -5.655  -6.387  1.00  0.00           C  
ATOM    384  C   PRO A  30      -7.267  -6.140  -5.323  1.00  0.00           C  
ATOM    385  O   PRO A  30      -7.656  -6.463  -4.206  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.783  -6.834  -7.221  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -9.020  -6.250  -8.568  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.921  -5.250  -8.768  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -9.102  -5.175  -5.892  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -8.029  -7.608  -7.244  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.695  -7.222  -6.793  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.974  -7.027  -9.318  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.983  -5.762  -8.593  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.042  -5.731  -9.169  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.242  -4.444  -9.411  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.994  -6.226  -5.686  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.959  -6.636  -4.739  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.942  -5.515  -4.493  1.00  0.00           C  
ATOM    399  O   TYR A  31      -3.230  -5.519  -3.485  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -4.252  -7.906  -5.226  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -5.174  -9.101  -5.346  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.342  -9.974  -4.288  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.889  -9.339  -6.510  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -6.198 -11.050  -4.380  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -6.743 -10.413  -6.615  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -6.895 -11.265  -5.547  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -7.763 -12.330  -5.640  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.765  -6.033  -6.618  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -5.431  -6.852  -3.788  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.820  -7.717  -6.196  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -3.467  -8.156  -4.528  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -4.788  -9.802  -3.378  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.762  -8.666  -7.344  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.313 -11.720  -3.542  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -7.289 -10.579  -7.531  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -7.628 -12.775  -6.487  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.811  -4.601  -5.433  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.898  -3.487  -5.248  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.602  -2.249  -4.688  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.510  -1.698  -5.307  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.116  -3.132  -6.520  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.055  -2.077  -6.258  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.228  -0.748  -6.640  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.104  -2.415  -5.584  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.264   0.204  -6.348  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.066  -1.477  -5.299  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.883  -0.173  -5.677  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.843   0.759  -5.364  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.351  -4.670  -6.244  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -2.193  -3.810  -4.497  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.626  -4.016  -6.900  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.790  -2.740  -7.268  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.126  -0.457  -7.168  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.253  -3.441  -5.284  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.414   1.231  -6.650  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.961  -1.772  -4.773  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.708   0.376  -5.540  1.00  0.00           H  
ATOM    438  N   SER A  33      -3.181  -1.812  -3.545  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.688  -0.606  -2.945  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.483   0.281  -2.636  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.470  -0.230  -2.207  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.462  -0.965  -1.686  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.442  -1.955  -1.982  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.481  -2.296  -3.065  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.332  -0.109  -3.656  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.782  -1.357  -0.944  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.956  -0.083  -1.303  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.439  -2.135  -2.929  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.586   1.563  -2.872  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.453   2.472  -2.733  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.820   3.698  -1.902  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.933   4.201  -1.999  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.981   2.881  -4.138  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.042   3.999  -4.189  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.568   4.252  -5.589  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.008   5.031  -6.344  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.667   3.645  -5.922  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.456   1.950  -3.129  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.649   1.944  -2.242  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.541   2.018  -4.615  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.843   3.185  -4.713  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.441   4.905  -3.852  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.863   3.744  -3.537  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.106   3.062  -5.264  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.018   3.765  -6.826  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.902   4.148  -1.065  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.130   5.346  -0.280  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.937   6.572  -1.143  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.170   6.835  -1.633  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.201   5.426   0.916  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.256   3.985   1.998  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.059   3.650  -0.965  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.153   5.323   0.069  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.817   5.584   0.599  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.531   6.278   1.492  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.991   7.291  -1.335  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.007   8.471  -2.134  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.363   9.652  -1.274  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.553  10.584  -1.186  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.975   8.295  -3.302  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.568   7.204  -4.298  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.666   6.925  -5.293  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.307   7.611  -5.029  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.409   9.609  -0.596  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.836   7.017  -0.911  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.010   8.619  -2.523  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.950   8.055  -2.903  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.039   9.231  -3.838  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.358   6.291  -3.762  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.323   6.153  -5.963  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.898   7.822  -5.843  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.546   6.579  -4.772  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -1.476   8.538  -5.555  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -1.042   6.842  -5.740  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.500   7.740  -4.324  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.478   2.517   0.797  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.365   1.091   1.294  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.061   0.966   2.644  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.404   1.953   3.632  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.092   2.018   4.982  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.810   3.460   1.810  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.867   2.611  -0.473  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.923   0.189   0.346  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.938  -0.367   3.117  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.454   3.301   3.086  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.550   3.084   5.780  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.542   2.781   0.721  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.291   0.890   1.429  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.122   1.232   2.533  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.341   1.700   3.757  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.161   2.188   4.800  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.981   1.049   5.492  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.758   3.156   1.925  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.319   1.957  -1.020  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.737  -0.695   0.681  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.382  -0.952   2.498  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.691   2.808   6.134  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       4.964   2.827   9.306  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.919   3.552   8.635  1.00  0.00           C  
ATOM      3  C   THR A   1       4.239   3.607   7.142  1.00  0.00           C  
ATOM      4  O   THR A   1       5.350   3.983   6.762  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.845   4.970   9.223  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.773   4.871  10.661  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.615   5.696   8.725  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.001   1.849   8.956  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.801   2.866  10.330  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.861   3.292   9.067  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.976   3.049   8.791  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.731   5.517   8.938  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.946   5.756  11.009  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.646   5.761   7.647  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.594   6.690   9.146  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.727   5.161   9.027  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.279   3.238   6.312  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.470   3.189   4.878  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.548   4.606   4.330  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.691   5.452   4.632  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.330   2.399   4.220  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.468   2.207   2.716  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.726   1.476   2.314  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.757   2.087   2.075  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.652   0.183   2.219  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.378   3.037   6.655  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.408   2.688   4.686  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.272   1.423   4.677  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.404   2.922   4.407  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.619   1.646   2.354  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.472   3.181   2.247  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.794  -0.257   2.415  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.442  -0.319   1.934  1.00  0.00           H  
ATOM     34  N   SER A   3       4.582   4.868   3.585  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.818   6.168   3.041  1.00  0.00           C  
ATOM     36  C   SER A   3       3.974   6.420   1.775  1.00  0.00           C  
ATOM     37  O   SER A   3       3.206   5.545   1.325  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.319   6.361   2.770  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.830   5.623   1.610  1.00  0.00           O  
ATOM     40  H   SER A   3       5.239   4.167   3.400  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.518   6.885   3.792  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.490   7.409   2.599  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.875   6.058   3.645  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.131   7.598   1.191  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.363   7.984   0.026  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.855   7.167  -1.160  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.058   7.035  -1.358  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.528   9.502  -0.234  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.540  10.114  -1.208  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.753  11.313  -1.837  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.305   9.721  -1.592  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.703  11.629  -2.556  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.809  10.682  -2.427  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.822   8.208   1.529  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.324   7.758   0.211  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.434  10.031   0.702  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.521   9.669  -0.626  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.546  11.891  -1.759  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.809   8.808  -1.290  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.589  12.521  -3.153  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.145  10.913  -2.492  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.905   6.591  -1.902  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.162   5.732  -3.074  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.543   4.298  -2.690  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.869   3.481  -3.556  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.166   6.326  -4.090  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.700   7.591  -4.778  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.154   8.838  -4.376  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.812   7.531  -5.841  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.736   9.990  -5.012  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.388   8.676  -6.481  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.852   9.903  -6.064  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.431  11.054  -6.707  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.959   6.722  -1.660  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.198   5.653  -3.557  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.087   6.552  -3.576  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.364   5.585  -4.850  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.846   8.904  -3.549  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.449   6.567  -6.164  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.101  10.951  -4.685  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.692   8.609  -7.305  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.483  10.957  -6.880  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.466   3.980  -1.421  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.729   2.628  -0.998  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.468   1.790  -1.043  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.351   2.343  -0.974  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.246   4.658  -0.749  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.472   2.193  -1.649  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.102   2.642   0.015  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.621   0.485  -1.184  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.491  -0.413  -1.210  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.988  -0.644   0.202  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.619  -1.339   0.979  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.858  -1.751  -1.852  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.662  -2.665  -2.108  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.069  -3.999  -2.699  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.086  -4.106  -3.375  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.262  -5.007  -2.506  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.524   0.113  -1.277  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.707   0.052  -1.789  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.344  -1.560  -2.797  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.545  -2.271  -1.201  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.121  -2.809  -1.182  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.008  -2.164  -2.808  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.563  -4.875  -1.996  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.514  -5.868  -2.906  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.127  -0.056   0.514  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.712  -0.149   1.843  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.235  -1.538   2.148  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.015  -2.064   3.220  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.807   0.892   1.991  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -2.878   1.015   0.516  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.587   0.475  -0.168  1.00  0.00           H  
ATOM    114  HA  CYS A   8       0.065   0.081   2.558  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.430   0.636   2.836  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.360   1.862   2.155  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.894  -2.154   1.202  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.424  -3.444   1.487  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.549  -3.850   0.594  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.646  -3.301   0.658  1.00  0.00           O  
ATOM    121  H   GLY A   9      -2.009  -1.727   0.330  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.624  -4.161   1.380  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.765  -3.459   2.512  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.252  -4.740  -0.297  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.259  -5.361  -1.105  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.561  -6.712  -0.523  1.00  0.00           C  
ATOM    127  O   GLY A  10      -4.066  -7.021   0.573  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.326  -5.034  -0.390  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.153  -4.754  -1.126  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.886  -5.493  -2.109  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.328  -7.516  -1.222  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.622  -8.877  -0.785  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.317  -9.673  -0.594  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.552  -9.863  -1.532  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.557  -9.620  -1.796  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.917  -8.904  -1.891  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.749 -11.087  -1.392  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.866  -9.501  -2.916  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.730  -7.180  -2.056  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -6.125  -8.808   0.168  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.083  -9.600  -2.766  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.407  -8.951  -0.930  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.751  -7.867  -2.150  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.186 -11.135  -0.406  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -5.792 -11.586  -1.390  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.405 -11.568  -2.103  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.792  -8.945  -2.912  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.061 -10.533  -2.667  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.419  -9.446  -3.897  1.00  0.00           H  
ATOM    150  N   GLY A  12      -4.047 -10.047   0.637  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.885 -10.837   0.943  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.774 -10.022   1.569  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.040 -10.521   2.435  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.646  -9.761   1.360  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.170 -11.623   1.628  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.517 -11.285   0.032  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.677  -8.761   1.189  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.608  -7.902   1.671  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.889  -7.502   3.108  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.821  -6.749   3.378  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.453  -6.657   0.778  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.764  -5.791   1.100  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.923  -5.899   0.348  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.753  -4.877   2.153  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       3.033  -5.129   0.631  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.855  -4.104   2.443  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.999  -4.234   1.676  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.122  -3.474   1.964  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.372  -8.406   0.596  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.305  -8.476   1.642  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.368  -6.975  -0.250  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.338  -6.050   0.880  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       1.953  -6.600  -0.473  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.140  -4.781   2.752  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.923  -5.234   0.028  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.804  -3.410   3.269  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.421  -3.093   1.128  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.084  -8.001   4.007  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.279  -7.778   5.418  1.00  0.00           C  
ATOM    180  C   SER A  14       0.931  -7.055   6.042  1.00  0.00           C  
ATOM    181  O   SER A  14       1.246  -7.242   7.220  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.490  -9.123   6.069  1.00  0.00           C  
ATOM    183  OG  SER A  14      -1.514  -9.862   5.387  1.00  0.00           O  
ATOM    184  H   SER A  14       0.673  -8.554   3.714  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.168  -7.193   5.563  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.449  -9.636   5.980  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.754  -9.003   7.110  1.00  0.00           H  
ATOM    188  HG  SER A  14      -1.201 -10.016   4.484  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.569  -6.200   5.258  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.735  -5.462   5.733  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.355  -4.100   6.316  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.399  -4.019   7.088  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.228  -6.044   4.355  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.227  -6.052   6.490  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.413  -5.319   4.906  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.109  -3.015   6.004  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.760  -1.659   6.449  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.458  -1.187   5.809  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.427  -0.757   4.653  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.941  -0.790   6.004  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.641  -1.580   4.953  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.367  -3.031   5.238  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.646  -1.621   7.524  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.575   0.149   5.617  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.587  -0.602   6.848  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.258  -1.310   3.980  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.702  -1.385   4.995  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.244  -3.566   4.308  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.169  -3.465   5.818  1.00  0.00           H  
ATOM    210  N   THR A  17       0.398  -1.319   6.558  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.929  -1.057   6.085  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.407   0.382   6.322  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.178   0.927   5.524  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.884  -2.057   6.736  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.592  -2.122   8.159  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.720  -3.443   6.116  1.00  0.00           C  
ATOM    217  H   THR A  17       0.488  -1.663   7.471  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.945  -1.251   5.024  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.899  -1.713   6.595  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.323  -1.677   8.606  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -1.954  -3.394   5.062  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.377  -4.145   6.606  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -0.694  -3.762   6.232  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.967   0.996   7.400  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.410   2.345   7.718  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.541   3.358   7.003  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.689   3.314   7.106  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.407   2.629   9.247  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.921   4.034   9.543  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.244   1.601   9.985  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.316   0.551   7.981  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.420   2.447   7.346  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.390   2.562   9.600  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.920   4.141   9.146  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.265   4.762   9.088  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.944   4.188  10.612  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.225   1.815  11.042  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.841   0.615   9.805  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -3.263   1.641   9.628  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.175   4.248   6.290  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.489   5.257   5.524  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.196   6.466   6.401  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.948   6.753   7.347  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.360   5.668   4.346  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.942   4.273   3.329  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.154   4.241   6.273  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.437   4.848   5.148  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.227   6.198   4.711  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.785   6.323   3.706  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.897   7.152   6.108  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.302   8.348   6.841  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.240   9.440   6.749  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.554   9.470   5.794  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.630   8.859   6.308  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.466   6.821   5.374  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.433   8.079   7.878  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.951   9.707   6.894  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.513   9.159   5.278  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.370   8.075   6.373  1.00  0.00           H  
ATOM    260  N   SER A  21       0.211  10.311   7.739  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.718  11.420   7.788  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.568  12.299   6.535  1.00  0.00           C  
ATOM    263  O   SER A  21       0.487  12.898   6.300  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.443  12.228   9.048  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.436  11.380  10.195  1.00  0.00           O  
ATOM    266  H   SER A  21       0.829  10.213   8.492  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.722  11.025   7.835  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.521  12.707   8.959  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.214  12.974   9.169  1.00  0.00           H  
ATOM    270  HG  SER A  21      -0.348  11.962  10.963  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.605  12.338   5.730  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.557  13.074   4.496  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.749  12.148   3.326  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.965  12.582   2.203  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.432  11.859   5.958  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.338  13.820   4.497  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.597  13.560   4.402  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.676  10.856   3.592  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.881   9.865   2.572  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.966   8.885   3.009  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.162   8.661   4.218  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.567   9.098   2.237  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.085   8.395   3.382  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.512  10.053   1.777  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.476  10.556   4.506  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.215  10.381   1.682  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.769   8.394   1.442  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.309   8.890   4.183  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.706  10.779   2.553  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.188  10.557   0.879  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.417   9.500   1.571  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.688   8.347   2.066  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.721   7.375   2.349  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.575   6.159   1.454  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.151   6.285   0.313  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.118   7.996   2.185  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.148   8.887   1.046  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.544   8.733   3.439  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.539   8.612   1.130  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.603   7.064   3.377  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.812   7.190   2.000  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.316   8.868   0.542  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.840   9.524   3.652  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.577   8.039   4.268  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.526   9.152   3.285  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.887   4.998   1.969  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.780   3.776   1.201  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.826   3.752   0.098  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.029   3.673   0.364  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.925   2.544   2.108  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.761   0.949   1.246  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.186   4.932   2.904  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.800   3.762   0.747  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.155   2.578   2.865  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.893   2.566   2.585  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.382   3.903  -1.118  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.248   3.844  -2.258  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.195   2.452  -2.817  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.136   2.010  -3.282  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.794   4.819  -3.353  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.711   6.275  -2.935  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.017   6.844  -2.441  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.105   6.418  -2.852  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -6.931   7.827  -1.599  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.421   4.059  -1.276  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.256   4.088  -1.958  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.811   4.515  -3.683  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.473   4.740  -4.189  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -4.984   6.366  -2.143  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.389   6.849  -3.790  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.029   8.135  -1.344  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -7.748   8.233  -1.241  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.281   1.740  -2.733  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.342   0.422  -3.320  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.488   0.585  -4.830  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.576   0.887  -5.343  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.503  -0.430  -2.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.545  -1.806  -3.386  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.351  -0.567  -1.227  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.070   2.104  -2.278  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.397  -0.063  -3.121  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.438   0.071  -2.941  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.683  -1.696  -4.451  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -9.366  -2.373  -2.972  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.616  -2.320  -3.196  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.367   0.413  -0.772  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -7.410  -1.048  -1.005  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -9.163  -1.162  -0.835  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.377   0.485  -5.516  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.334   0.672  -6.948  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.844  -0.572  -7.630  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.611  -0.510  -8.586  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.900   0.984  -7.406  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.264   2.262  -6.837  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.831   2.385  -7.291  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.033   3.486  -7.272  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.557   0.259  -5.028  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.974   1.503  -7.200  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.277   0.145  -7.134  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.906   1.064  -8.484  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.276   2.218  -5.757  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.274   1.539  -6.917  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.403   3.299  -6.907  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.789   2.392  -8.370  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.049   3.433  -6.909  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.024   3.524  -8.352  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.539   4.361  -6.876  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.443  -1.686  -7.115  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.821  -2.977  -7.621  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.007  -3.857  -6.411  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.556  -3.474  -5.341  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.716  -3.574  -8.526  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.393  -2.759  -9.762  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -6.025  -2.913 -10.808  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.383  -1.923  -9.675  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.880  -1.685  -6.305  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.748  -2.887  -8.167  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.807  -3.690  -7.954  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -6.056  -4.548  -8.843  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.903  -1.869  -8.823  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.130  -1.401 -10.467  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.663  -5.024  -6.529  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.889  -5.921  -5.383  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.602  -6.278  -4.615  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.609  -6.359  -3.387  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.504  -7.163  -6.028  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -9.194  -6.627  -7.229  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.283  -5.562  -7.759  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.598  -5.488  -4.691  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.724  -7.863  -6.289  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.202  -7.625  -5.346  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -9.343  -7.408  -7.960  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     -10.142  -6.195  -6.946  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.536  -5.993  -8.407  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.838  -4.793  -8.274  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.500  -6.487  -5.316  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.269  -6.816  -4.619  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.341  -5.608  -4.538  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.492  -5.529  -3.634  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.514  -7.948  -5.335  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.220  -9.285  -5.418  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -3.831 -10.334  -4.608  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.253  -9.504  -6.324  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.441 -11.562  -4.691  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.874 -10.730  -6.408  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.461 -11.756  -5.591  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.065 -12.991  -5.685  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.519  -6.425  -6.296  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.518  -7.148  -3.621  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.293  -7.640  -6.344  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.577  -8.102  -4.817  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.030 -10.181  -3.898  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.573  -8.696  -6.963  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -4.117 -12.365  -4.045  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -6.677 -10.885  -7.114  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.107 -13.362  -4.794  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.445  -4.694  -5.479  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.623  -3.502  -5.425  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.346  -2.299  -4.811  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.270  -1.754  -5.406  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.992  -3.154  -6.779  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.936  -2.062  -6.670  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.127  -0.806  -7.227  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.255  -2.297  -5.982  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.164   0.182  -7.105  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.221  -1.316  -5.857  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.009  -0.082  -6.419  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.974   0.900  -6.294  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.095  -4.815  -6.201  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.824  -3.750  -4.741  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.528  -4.035  -7.195  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.762  -2.805  -7.450  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.042  -0.594  -7.763  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.421  -3.270  -5.542  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.341   1.154  -7.544  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.137  -1.516  -5.318  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.533   1.750  -6.193  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.882  -1.852  -3.690  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.419  -0.672  -3.058  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.244   0.256  -2.781  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.175  -0.223  -2.456  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.119  -1.056  -1.756  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.082  -2.074  -1.965  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.144  -2.312  -3.245  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.116  -0.199  -3.734  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.388  -1.417  -1.049  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.613  -0.189  -1.344  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.202  -2.533  -1.125  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.420   1.543  -2.914  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.314   2.475  -2.734  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.726   3.678  -1.888  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.826   4.188  -2.029  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.769   2.908  -4.108  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.268   4.018  -4.064  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.839   4.341  -5.427  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.289   5.143  -6.160  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.993   3.797  -5.734  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.316   1.898  -3.120  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.532   1.947  -2.207  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.323   2.053  -4.593  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.600   3.247  -4.709  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.190   4.908  -3.660  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       1.075   3.707  -3.417  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.449   3.220  -5.080  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.392   4.000  -6.610  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.856   4.095  -0.990  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.117   5.252  -0.156  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.963   6.537  -0.944  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.154   6.910  -1.350  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.202   5.280   1.064  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.365   3.836   2.137  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.015   3.596  -0.875  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.140   5.185   0.182  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.828   5.346   0.749  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.440   6.155   1.650  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.068   7.179  -1.170  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.161   8.431  -1.843  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.991   9.328  -0.962  1.00  0.00           C  
ATOM    479  O   LEU A  36      -4.215   9.096  -0.826  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.810   8.283  -3.226  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.090   7.369  -4.231  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.883   7.267  -5.524  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.689   7.883  -4.517  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -2.427  10.208  -0.331  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.916   6.801  -0.838  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.168   8.847  -1.940  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.813   7.913  -3.083  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.877   9.269  -3.658  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.011   6.378  -3.809  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.356   6.629  -6.218  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.001   8.249  -5.958  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.855   6.844  -5.320  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.209   7.227  -5.229  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.114   7.900  -3.603  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.747   8.879  -4.930  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.338   3.661   0.399  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.255   2.155   0.399  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.999   1.606   1.603  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.348   2.182   2.872  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.028   1.765   4.152  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.710   4.223   1.671  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.665   4.168  -0.734  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.800   1.660  -0.804  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.934   0.177   1.585  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.375   3.651   2.830  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.445   2.449   5.258  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.392   3.974   0.379  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.189   1.895   0.481  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.044   1.939   1.540  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.287   1.889   2.896  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.096   2.009   4.061  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.933   0.678   4.286  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.655   3.915   1.695  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.701   5.131  -0.680  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.318   2.130  -1.496  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.458  -0.180   2.310  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.548   3.392   5.086  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       4.121   1.809   9.143  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.472   2.869   8.402  1.00  0.00           C  
ATOM      3  C   THR A   1       3.869   2.762   6.924  1.00  0.00           C  
ATOM      4  O   THR A   1       4.990   2.395   6.611  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.899   4.221   8.987  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.785   4.137  10.414  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.992   5.343   8.502  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.770   0.877   8.846  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.980   1.943  10.163  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.142   1.845   8.952  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.401   2.759   8.493  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.919   4.425   8.696  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.640   4.370  10.801  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.972   5.144   8.803  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.038   5.403   7.424  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.313   6.281   8.929  1.00  0.00           H  
ATOM     17  N   GLN A   2       2.961   3.033   6.036  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.227   2.939   4.628  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.474   4.327   4.055  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.688   5.254   4.287  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.062   2.249   3.919  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.313   1.963   2.450  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.539   1.114   2.228  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.632   1.627   2.068  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.372  -0.162   2.218  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.065   3.314   6.335  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.120   2.345   4.499  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.852   1.315   4.419  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.189   2.880   3.994  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.458   1.449   2.036  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.447   2.905   1.938  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.462  -0.517   2.355  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.138  -0.753   2.074  1.00  0.00           H  
ATOM     34  N   SER A   3       4.585   4.472   3.366  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.962   5.711   2.745  1.00  0.00           C  
ATOM     36  C   SER A   3       4.057   6.048   1.541  1.00  0.00           C  
ATOM     37  O   SER A   3       3.313   5.186   1.031  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.473   5.702   2.356  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.866   4.734   1.304  1.00  0.00           O  
ATOM     40  H   SER A   3       5.203   3.722   3.282  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.813   6.482   3.486  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.733   6.677   1.987  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.058   5.503   3.241  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.103   7.300   1.106  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.300   7.779  -0.010  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.704   7.006  -1.266  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.891   6.865  -1.547  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.525   9.299  -0.191  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.515  10.020  -1.060  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.772  11.221  -1.678  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.223   9.744  -1.333  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.684  11.648  -2.286  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.731  10.764  -2.091  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.711   7.924   1.558  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.261   7.588   0.210  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.505   9.771   0.780  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.502   9.448  -0.626  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.628  11.711  -1.661  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.678   8.870  -1.003  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.591  12.566  -2.849  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.231  10.976  -2.154  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.705   6.481  -1.975  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.870   5.647  -3.181  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.236   4.204  -2.854  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.444   3.385  -3.756  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.801   6.253  -4.254  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.226   7.474  -4.936  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       3.370   8.740  -4.396  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.529   7.351  -6.125  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.825   9.840  -5.019  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       1.988   8.445  -6.754  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.138   9.686  -6.201  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.583  10.778  -6.819  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.776   6.640  -1.689  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.870   5.600  -3.589  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.740   6.522  -3.797  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       3.988   5.504  -5.008  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       3.910   8.858  -3.469  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.406   6.373  -6.563  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       2.947  10.819  -4.580  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.451   8.325  -7.683  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.271  11.451  -6.880  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.270   3.889  -1.575  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.533   2.537  -1.157  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.262   1.719  -1.159  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.151   2.290  -1.191  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.118   4.570  -0.886  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.250   2.090  -1.829  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.940   2.545  -0.156  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.403   0.407  -1.093  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.264  -0.484  -1.151  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.621  -0.602   0.232  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.122  -1.290   1.094  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.692  -1.854  -1.667  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.546  -2.763  -2.091  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.054  -4.121  -2.539  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.174  -4.244  -3.006  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.230  -5.129  -2.463  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.297   0.020  -0.978  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.546  -0.057  -1.836  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.339  -1.713  -2.521  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.253  -2.356  -0.892  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.129  -2.867  -1.255  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.026  -2.297  -2.913  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.685  -4.999  -2.135  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.548  -6.012  -2.759  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.510   0.033   0.407  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.164   0.139   1.731  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.951  -1.098   2.138  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.740  -1.062   3.092  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.068   1.355   1.776  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.345   1.394   0.486  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.922   0.449  -0.379  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.380   0.287   2.459  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.573   1.380   2.731  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.465   2.245   1.668  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.751  -2.180   1.442  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.409  -3.384   1.817  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.475  -3.797   0.860  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.575  -3.256   0.871  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.134  -2.133   0.685  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.675  -4.173   1.882  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.854  -3.244   2.790  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.125  -4.678  -0.026  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.096  -5.285  -0.887  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.433  -6.640  -0.340  1.00  0.00           C  
ATOM    127  O   GLY A  10      -4.099  -6.935   0.822  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.195  -4.967  -0.086  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.985  -4.676  -0.952  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.673  -5.409  -1.872  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.073  -7.461  -1.126  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.334  -8.830  -0.724  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.998  -9.573  -0.591  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.184  -9.570  -1.518  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.245  -9.571  -1.746  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.611  -8.882  -1.860  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.422 -11.035  -1.354  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.534  -9.520  -2.879  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.403  -7.148  -1.997  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.821  -8.806   0.241  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.759  -9.540  -2.711  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.107  -8.917  -0.903  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.460  -7.852  -2.147  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.894 -11.090  -0.385  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -5.457 -11.518  -1.314  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.045 -11.526  -2.086  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.082  -9.467  -3.858  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.479  -8.997  -2.885  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.699 -10.553  -2.612  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.748 -10.124   0.574  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.539 -10.886   0.798  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.371 -10.019   1.225  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.225 -10.466   1.226  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.396 -10.010   1.300  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.730 -11.623   1.564  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.277 -11.395  -0.118  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.640  -8.778   1.559  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.596  -7.884   2.005  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.879  -7.482   3.440  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.810  -6.718   3.698  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.529  -6.642   1.096  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.680  -5.728   1.309  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.760  -5.781   0.441  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.739  -4.818   2.363  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.858  -4.960   0.606  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.837  -3.995   2.535  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.893  -4.071   1.652  1.00  0.00           C  
ATOM    168  OH  TYR A  13       3.993  -3.251   1.816  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.568  -8.457   1.522  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.342  -8.416   1.955  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.501  -6.975   0.069  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.427  -6.063   1.248  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       1.731  -6.482  -0.381  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.087  -4.763   3.056  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.687  -5.018  -0.085  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.861  -3.297   3.359  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.162  -2.801   0.979  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.111  -8.004   4.360  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.292  -7.700   5.758  1.00  0.00           C  
ATOM    180  C   SER A  14       0.885  -6.884   6.303  1.00  0.00           C  
ATOM    181  O   SER A  14       1.089  -6.793   7.520  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.484  -9.000   6.542  1.00  0.00           C  
ATOM    183  OG  SER A  14       0.570  -9.918   6.279  1.00  0.00           O  
ATOM    184  H   SER A  14       0.605  -8.632   4.118  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.192  -7.108   5.849  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.502  -8.785   7.600  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.419  -9.455   6.250  1.00  0.00           H  
ATOM    188  HG  SER A  14       0.162 -10.787   6.182  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.652  -6.290   5.402  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.761  -5.441   5.801  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.287  -4.038   6.195  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.211  -3.902   6.798  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.476  -6.444   4.450  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.264  -5.898   6.640  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.451  -5.364   4.974  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.064  -2.978   5.887  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.679  -1.601   6.204  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.377  -1.177   5.503  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.339  -0.954   4.289  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.871  -0.746   5.746  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.698  -1.625   4.866  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.385  -3.047   5.232  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.538  -1.492   7.268  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.507   0.114   5.205  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.431  -0.418   6.609  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.442  -1.445   3.832  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.746  -1.418   5.027  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.335  -3.648   4.335  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.133  -3.438   5.906  1.00  0.00           H  
ATOM    210  N   THR A  17       0.322  -1.123   6.274  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.992  -0.798   5.794  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.374   0.645   6.102  1.00  0.00           C  
ATOM    213  O   THR A  17      -1.907   1.365   5.242  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.988  -1.746   6.457  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.639  -1.865   7.862  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.951  -3.114   5.797  1.00  0.00           C  
ATOM    217  H   THR A  17       0.397  -1.346   7.227  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.036  -0.968   4.728  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.979  -1.326   6.377  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.387  -2.250   8.336  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.958  -3.529   5.883  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.214  -3.019   4.754  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.657  -3.765   6.290  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.106   1.063   7.328  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.438   2.397   7.784  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.541   3.400   7.101  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.661   3.390   7.297  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.306   2.531   9.326  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.646   3.945   9.785  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.196   1.514  10.030  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.656   0.439   7.937  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.462   2.594   7.503  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.280   2.332   9.596  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.647   4.198   9.471  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -0.942   4.637   9.345  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.579   4.002  10.861  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.087   1.624  11.098  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.906   0.517   9.737  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -3.226   1.684   9.754  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.125   4.236   6.301  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.398   5.216   5.530  1.00  0.00           C  
ATOM    242  C   CYS A  19       0.086   6.373   6.402  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.415   6.581   7.515  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.289   5.736   4.412  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.928   4.436   3.318  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.099   4.204   6.208  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.456   4.728   5.084  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.133   6.262   4.831  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.712   6.412   3.797  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.089   7.078   5.915  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.639   8.250   6.583  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.585   9.364   6.705  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.386   9.407   5.925  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.854   8.752   5.813  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.493   6.778   5.069  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.959   7.957   7.572  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.275   9.611   6.314  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.555   9.032   4.814  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.595   7.968   5.761  1.00  0.00           H  
ATOM    260  N   SER A  21       0.778  10.247   7.661  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.131  11.344   7.912  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.218  12.247   6.675  1.00  0.00           C  
ATOM    263  O   SER A  21       0.785  12.833   6.244  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.383  12.141   9.106  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.715  11.269  10.188  1.00  0.00           O  
ATOM    266  H   SER A  21       1.570  10.178   8.238  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.105  10.945   8.149  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.268  12.686   8.810  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.374  12.835   9.435  1.00  0.00           H  
ATOM    270  HG  SER A  21      -0.091  10.855  10.526  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.383  12.327   6.095  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.572  13.134   4.926  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.800  12.294   3.696  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.098  12.824   2.627  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.150  11.837   6.467  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.422  13.782   5.074  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.691  13.739   4.775  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.648  10.988   3.831  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.860  10.092   2.716  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.019   9.159   3.026  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.241   8.808   4.194  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.583   9.258   2.376  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.224   8.414   3.466  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.595  10.160   2.072  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.403  10.606   4.702  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.125  10.692   1.857  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.793   8.652   1.506  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.380   8.873   4.303  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.770  10.821   2.908  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.398  10.733   1.179  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.472   9.550   1.910  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.758   8.775   2.022  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.888   7.905   2.209  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.786   6.635   1.357  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.401   6.695   0.195  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.216   8.661   1.964  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.099   9.577   0.832  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.641   9.422   3.214  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.544   9.079   1.107  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.864   7.601   3.247  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.971   7.929   1.723  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.194   9.563   0.472  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.769   8.731   4.033  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.573   9.932   3.027  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.879  10.145   3.468  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.099   5.500   1.952  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -5.010   4.207   1.282  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.073   4.063   0.206  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.270   3.997   0.497  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.125   3.054   2.292  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.077   1.390   1.534  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.411   5.526   2.882  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.041   4.154   0.810  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.298   3.113   2.983  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.054   3.146   2.834  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.640   4.049  -1.021  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.511   3.907  -2.142  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.345   2.516  -2.712  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.254   2.155  -3.155  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.152   4.939  -3.219  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.112   6.373  -2.714  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.425   6.838  -2.132  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.501   6.406  -2.546  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.357   7.703  -1.170  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.676   4.138  -1.208  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.529   4.068  -1.823  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.179   4.694  -3.619  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.881   4.877  -4.012  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.359   6.443  -1.942  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.848   7.021  -3.535  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.466   7.995  -0.880  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.184   8.049  -0.773  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.380   1.725  -2.666  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.327   0.403  -3.249  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.532   0.535  -4.744  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.622   0.867  -5.210  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.376  -0.564  -2.643  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.289  -1.932  -3.310  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.162  -0.705  -1.150  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.214   2.032  -2.249  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.333   0.016  -3.075  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.363  -0.159  -2.814  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.466  -1.824  -4.370  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -9.024  -2.597  -2.885  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.299  -2.338  -3.157  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.917  -1.359  -0.743  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.220   0.265  -0.678  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.186  -1.133  -0.973  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.482   0.327  -5.475  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.503   0.489  -6.903  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.912  -0.816  -7.548  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.943  -0.908  -8.216  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.111   0.913  -7.391  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.570   2.234  -6.832  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.137   2.442  -7.261  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.405   3.396  -7.307  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.663   0.024  -5.031  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.216   1.259  -7.156  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.417   0.126  -7.134  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.150   0.994  -8.468  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.600   2.210  -5.753  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.780   3.389  -6.884  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -3.074   2.431  -8.339  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.532   1.645  -6.857  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.991   4.306  -6.903  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.426   3.272  -6.980  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.356   3.423  -8.386  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.123  -1.825  -7.303  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.338  -3.145  -7.856  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.655  -4.039  -6.672  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.466  -3.603  -5.544  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.065  -3.688  -8.575  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.539  -2.892  -9.779  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -4.020  -3.480 -10.738  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.609  -1.590  -9.728  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.394  -1.725  -6.647  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.176  -3.112  -8.535  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.265  -3.745  -7.854  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.285  -4.691  -8.908  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -5.007  -1.189  -8.928  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.255  -1.034 -10.456  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.141  -5.284  -6.870  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.456  -6.186  -5.748  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.269  -6.404  -4.784  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.444  -6.452  -3.559  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -7.842  -7.496  -6.440  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.339  -7.073  -7.776  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.485  -5.907  -8.174  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.295  -5.810  -5.184  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -6.969  -8.129  -6.520  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.609  -8.004  -5.873  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.231  -7.880  -8.486  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.373  -6.770  -7.703  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.600  -6.259  -8.683  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.038  -5.218  -8.797  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.071  -6.521  -5.318  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -3.922  -6.751  -4.465  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.091  -5.476  -4.348  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.374  -5.278  -3.366  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.045  -7.889  -5.029  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.795  -9.172  -5.347  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -3.850 -10.212  -4.439  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.446  -9.337  -6.566  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.529 -11.376  -4.728  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.126 -10.493  -6.861  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.162 -11.508  -5.942  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.841 -12.664  -6.231  1.00  0.00           O  
ATOM    408  H   TYR A  31      -4.952  -6.456  -6.291  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.271  -7.031  -3.482  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.555  -7.558  -5.932  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.285  -8.128  -4.301  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.351 -10.106  -3.486  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.417  -8.539  -7.291  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -4.562 -12.177  -4.005  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -5.624 -10.596  -7.814  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.610 -12.927  -7.132  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.177  -4.615  -5.331  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.431  -3.384  -5.280  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.253  -2.229  -4.718  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.204  -1.757  -5.341  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.827  -3.019  -6.638  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.881  -1.848  -6.554  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       0.325  -1.976  -5.880  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.188  -0.618  -7.131  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.198  -0.925  -5.773  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.307   0.447  -7.030  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.884   0.281  -6.348  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.765   1.324  -6.234  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.750  -4.816  -6.098  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.619  -3.558  -4.591  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.281  -3.866  -7.021  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.617  -2.754  -7.326  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       0.572  -2.926  -5.429  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.123  -0.493  -7.666  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       2.130  -1.046  -5.240  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.561   1.396  -7.483  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.645   0.990  -6.433  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.847  -1.754  -3.594  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.452  -0.622  -2.967  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.332   0.373  -2.755  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.214  -0.048  -2.524  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.056  -1.056  -1.635  1.00  0.00           C  
ATOM    443  OG  SER A  33      -4.942  -2.148  -1.811  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.087  -2.161  -3.138  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.211  -0.211  -3.615  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.262  -1.360  -0.965  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.595  -0.231  -1.197  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.115  -2.553  -0.953  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.594   1.644  -2.846  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.534   2.630  -2.745  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.920   3.794  -1.835  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.049   4.265  -1.872  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.165   3.127  -4.149  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.160   4.255  -4.163  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.261   4.658  -5.555  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.363   5.495  -6.189  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.344   4.117  -6.012  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.522   1.955  -2.977  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.669   2.139  -2.325  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.752   2.302  -4.709  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -2.065   3.464  -4.643  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.587   5.112  -3.666  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.711   3.924  -3.618  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       1.829   3.477  -5.446  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.656   4.346  -6.911  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.993   4.224  -0.996  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.225   5.389  -0.156  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.059   6.638  -0.970  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.045   6.943  -1.445  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.272   5.453   1.034  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.354   4.026   2.122  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.141   3.735  -0.942  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.242   5.346   0.204  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.748   5.581   0.713  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.546   6.316   1.622  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.122   7.335  -1.141  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.145   8.558  -1.851  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.657   9.606  -0.932  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.867   9.599  -0.621  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.978   8.453  -3.125  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.373   7.594  -4.232  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.334   7.459  -5.393  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.061   8.204  -4.706  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.848  10.384  -0.454  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.976   7.038  -0.748  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.126   8.808  -2.106  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.941   8.042  -2.862  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.127   9.449  -3.514  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.164   6.606  -3.849  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.561   8.440  -5.786  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.244   6.984  -5.057  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.881   6.860  -6.168  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.663   7.605  -5.512  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.349   8.218  -3.896  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.234   9.210  -5.059  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.341   2.519   0.518  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.114   1.057   0.819  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.763   0.707   2.136  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.165   1.587   3.246  1.00  0.00           C  
HETATM  501  C6  BGC A 101       7.845   1.377   4.582  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.706   3.371   1.625  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.782   2.835  -0.736  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.631   0.251  -0.232  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.528  -0.658   2.406  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.312   3.011   2.896  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.401   2.328   5.554  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.419   2.737   0.514  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.022   0.939   0.903  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.845   0.894   2.068  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.086   1.392   3.333  1.00  0.00           H  
HETATM  512  H61 BGC A 101       8.932   1.434   4.429  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.609   0.356   4.922  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.639   3.109   1.690  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.901   3.784  -0.855  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.257   0.633  -1.036  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.916  -1.147   1.676  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.438   2.277   5.637  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       5.301   2.496   8.850  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.212   3.281   8.333  1.00  0.00           C  
ATOM      3  C   THR A   1       4.400   3.417   6.830  1.00  0.00           C  
ATOM      4  O   THR A   1       5.492   3.771   6.371  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.238   4.654   9.015  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.362   4.443  10.435  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.958   5.428   8.736  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.223   2.428   9.882  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.195   2.962   8.601  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.312   1.544   8.434  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.274   2.789   8.542  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.090   5.211   8.655  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.826   5.091  10.913  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.005   6.388   9.229  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.110   4.874   9.109  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.849   5.576   7.672  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.364   3.132   6.068  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.456   3.135   4.633  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.543   4.560   4.108  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.707   5.414   4.430  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.274   2.389   4.013  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.417   2.156   2.523  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.676   1.385   2.191  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.735   1.965   1.956  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.578   0.097   2.164  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.485   2.954   6.478  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.368   2.620   4.367  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.173   1.427   4.495  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.374   2.961   4.182  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.562   1.596   2.173  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.456   3.113   2.022  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.703  -0.313   2.355  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.374  -0.436   1.960  1.00  0.00           H  
ATOM     34  N   SER A   3       4.570   4.812   3.343  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.809   6.105   2.788  1.00  0.00           C  
ATOM     36  C   SER A   3       3.918   6.360   1.557  1.00  0.00           C  
ATOM     37  O   SER A   3       3.133   5.482   1.131  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.311   6.278   2.452  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.774   5.520   1.284  1.00  0.00           O  
ATOM     40  H   SER A   3       5.215   4.104   3.151  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.547   6.827   3.546  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.498   7.318   2.256  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.894   5.981   3.310  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.039   7.545   0.983  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.235   7.936  -0.150  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.664   7.094  -1.345  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.850   6.944  -1.582  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.452   9.440  -0.437  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.347  10.117  -1.200  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.386  11.441  -1.569  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.129   9.683  -1.547  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.233  11.783  -2.096  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.447  10.732  -2.093  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.724   8.170   1.310  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.196   7.754   0.076  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.552   9.960   0.504  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.365   9.553  -1.000  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.143  12.064  -1.464  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.755   8.678  -1.412  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       0.972  12.766  -2.461  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.502  10.845  -1.827  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.685   6.524  -2.049  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.885   5.664  -3.237  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.208   4.203  -2.873  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.369   3.354  -3.767  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.903   6.228  -4.265  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.529   7.579  -4.855  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.095   8.750  -4.371  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.617   7.678  -5.896  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.765   9.974  -4.903  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.279   8.904  -6.438  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.858  10.049  -5.936  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.529  11.281  -6.465  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.754   6.658  -1.764  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.911   5.637  -3.705  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.862   6.338  -3.781  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.003   5.522  -5.077  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.807   8.694  -3.561  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.166   6.776  -6.283  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.219  10.871  -4.509  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.567   8.958  -7.248  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.362  11.757  -6.597  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.251   3.898  -1.589  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.514   2.534  -1.159  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.252   1.685  -1.154  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.135   2.228  -1.178  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.118   4.590  -0.905  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.239   2.085  -1.821  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.923   2.560  -0.160  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.417   0.364  -1.113  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.287  -0.555  -1.120  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.705  -0.663   0.284  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.303  -1.261   1.171  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.699  -1.941  -1.635  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.532  -2.880  -1.968  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.007  -4.242  -2.435  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.093  -4.373  -2.978  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.181  -5.247  -2.297  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.323  -0.006  -1.066  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.533  -0.139  -1.773  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.291  -1.821  -2.529  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.301  -2.419  -0.877  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.075  -3.010  -1.083  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.068  -2.433  -2.748  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.712  -5.126  -1.916  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.481  -6.126  -2.612  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.459  -0.105   0.473  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.083  -0.034   1.793  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.909  -1.265   2.146  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.727  -1.224   3.056  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.943   1.208   1.894  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.201   1.348   0.590  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.919   0.293  -0.296  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.289   0.059   2.519  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.454   1.193   2.844  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.313   2.084   1.845  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.701  -2.355   1.453  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.399  -3.560   1.817  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.443  -3.982   0.839  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.543  -3.443   0.817  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.068  -2.317   0.710  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.704  -4.376   1.932  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.886  -3.392   2.765  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.079  -4.882  -0.014  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.027  -5.487  -0.893  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.413  -6.829  -0.354  1.00  0.00           C  
ATOM    127  O   GLY A  10      -4.078  -7.154   0.806  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.153  -5.193  -0.038  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.902  -4.857  -0.972  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.585  -5.618  -1.869  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.078  -7.619  -1.160  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.447  -8.974  -0.788  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.168  -9.794  -0.511  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.347 -10.005  -1.413  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.272  -9.648  -1.930  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.545  -8.844  -2.223  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.626 -11.087  -1.578  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.361  -9.371  -3.389  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.337  -7.283  -2.044  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -6.048  -8.932   0.108  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.661  -9.666  -2.822  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.179  -8.857  -1.349  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.267  -7.824  -2.445  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -5.715 -11.646  -1.429  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -7.194 -11.525  -2.385  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.214 -11.103  -0.673  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -7.766  -9.335  -4.290  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.248  -8.767  -3.514  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.650 -10.393  -3.192  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.967 -10.169   0.732  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.817 -10.966   1.078  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.609 -10.155   1.542  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.551 -10.727   1.831  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.617  -9.929   1.426  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.101 -11.639   1.874  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.535 -11.552   0.218  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.730  -8.839   1.611  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.613  -8.034   2.080  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.949  -7.406   3.422  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.738  -6.456   3.506  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.202  -6.961   1.053  1.00  0.00           C  
ATOM    162  CG  TYR A  13       1.102  -6.241   1.386  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.116  -4.975   1.969  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.324  -6.845   1.117  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.306  -4.338   2.271  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.517  -6.215   1.414  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.505  -4.964   1.990  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.703  -4.342   2.301  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.577  -8.413   1.355  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.215  -8.710   2.236  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.064  -7.433   0.092  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.985  -6.220   0.979  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       0.185  -4.480   2.191  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.333  -7.826   0.664  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       2.283  -3.356   2.723  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.454  -6.704   1.195  1.00  0.00           H  
ATOM    177  HH  TYR A  13       5.317  -4.496   1.568  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.370  -7.951   4.455  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.588  -7.508   5.810  1.00  0.00           C  
ATOM    180  C   SER A  14       0.648  -6.791   6.369  1.00  0.00           C  
ATOM    181  O   SER A  14       0.884  -6.778   7.581  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.936  -8.733   6.632  1.00  0.00           C  
ATOM    183  OG  SER A  14      -0.127  -9.840   6.223  1.00  0.00           O  
ATOM    184  H   SER A  14       0.221  -8.729   4.349  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.433  -6.838   5.823  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.743  -8.524   7.674  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.975  -8.988   6.497  1.00  0.00           H  
ATOM    188  HG  SER A  14       0.344 -10.146   7.007  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.419  -6.180   5.482  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.603  -5.439   5.891  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.243  -4.043   6.368  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.231  -3.880   7.050  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.166  -6.220   4.538  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.104  -5.968   6.686  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.263  -5.357   5.041  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.042  -3.012   6.051  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.707  -1.642   6.414  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.470  -1.167   5.652  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.532  -0.806   4.473  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.944  -0.830   6.034  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.664  -1.664   5.035  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.331  -3.095   5.349  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.516  -1.574   7.475  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.640   0.117   5.614  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.548  -0.660   6.912  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.328  -1.413   4.040  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.728  -1.499   5.118  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.239  -3.653   4.430  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.091  -3.532   5.979  1.00  0.00           H  
ATOM    210  N   THR A  17       0.352  -1.263   6.302  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.905  -0.951   5.709  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.444   0.387   6.204  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.451   0.914   5.690  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.883  -2.087   6.021  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.841  -2.357   7.435  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.482  -3.347   5.264  1.00  0.00           C  
ATOM    217  H   THR A  17       0.339  -1.604   7.221  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.777  -0.907   4.638  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.881  -1.794   5.731  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.253  -3.215   7.587  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.190  -4.138   5.457  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -0.501  -3.657   5.589  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.450  -3.137   4.205  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.778   0.942   7.183  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.176   2.201   7.734  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.399   3.285   7.026  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.834   3.284   7.058  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -0.917   2.263   9.260  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.415   3.574   9.839  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.575   1.083   9.969  1.00  0.00           C  
ATOM    231  H   VAL A  18       0.028   0.507   7.532  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.230   2.331   7.544  1.00  0.00           H  
ATOM    233  HB  VAL A  18       0.149   2.203   9.423  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.470   3.687   9.635  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -0.867   4.395   9.400  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.256   3.562  10.907  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.389   1.149  11.031  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.166   0.160   9.587  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.640   1.103   9.788  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.100   4.167   6.368  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.473   5.211   5.594  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.019   6.350   6.487  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.573   6.563   7.587  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.430   5.723   4.516  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.049   4.420   3.405  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.079   4.137   6.400  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.395   4.789   5.109  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.284   6.191   4.981  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.913   6.446   3.901  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.023   7.036   6.047  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.546   8.191   6.739  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.501   9.294   6.790  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.363   9.394   5.890  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.806   8.688   6.049  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.470   6.728   5.229  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.801   7.893   7.744  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.568   8.999   5.043  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.536   7.892   6.018  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.212   9.527   6.596  1.00  0.00           H  
ATOM    260  N   SER A  21       0.582  10.112   7.816  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.349  11.193   8.035  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.358  12.158   6.847  1.00  0.00           C  
ATOM    263  O   SER A  21       0.648  12.820   6.548  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.016  11.924   9.322  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.004  11.029  10.435  1.00  0.00           O  
ATOM    266  H   SER A  21       1.316   9.982   8.456  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.333  10.764   8.150  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.005  12.346   9.224  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.702  12.708   9.505  1.00  0.00           H  
ATOM    270  HG  SER A  21       0.321  10.167  10.134  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.466  12.204   6.157  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.581  13.061   5.015  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.863  12.286   3.761  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.190  12.866   2.727  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.229  11.646   6.430  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.381  13.762   5.185  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.654  13.602   4.889  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.732  10.985   3.837  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.999  10.140   2.699  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.112   9.172   3.050  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.357   8.916   4.238  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.727   9.372   2.244  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.231   8.538   3.304  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.368  10.344   1.838  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.459  10.569   4.685  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.337  10.774   1.893  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.980   8.758   1.391  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.376   8.962   4.161  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.022  10.955   1.017  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.247   9.796   1.531  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.612  10.980   2.676  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.801   8.670   2.061  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.879   7.749   2.297  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.726   6.482   1.463  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.257   6.543   0.334  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.234   8.435   2.040  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.132   9.329   0.895  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.680   9.219   3.263  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.594   8.923   1.132  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.834   7.476   3.341  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.964   7.671   1.819  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.317   9.138   0.401  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.936   9.966   3.498  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.795   8.547   4.101  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.621   9.703   3.055  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.078   5.349   2.037  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.979   4.068   1.355  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.045   3.966   0.288  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.241   3.969   0.586  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.113   2.904   2.352  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.956   1.246   1.599  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.415   5.363   2.958  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.010   4.015   0.883  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.346   2.993   3.105  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.081   2.958   2.827  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.620   3.920  -0.941  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.497   3.850  -2.067  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.312   2.501  -2.722  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.183   2.090  -2.995  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.119   4.954  -3.045  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.989   6.326  -2.397  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.282   6.922  -1.865  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.240   6.232  -1.506  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.282   8.214  -1.722  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.657   3.934  -1.143  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.517   3.991  -1.743  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.171   4.700  -3.497  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.867   5.007  -3.818  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.288   6.263  -1.579  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.598   6.993  -3.149  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.451   8.679  -1.960  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.093   8.655  -1.393  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.374   1.807  -2.962  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.278   0.496  -3.555  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.374   0.629  -5.068  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.456   0.859  -5.615  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.375  -0.455  -3.022  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.149  -1.864  -3.517  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.420  -0.430  -1.504  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.258   2.186  -2.765  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.306   0.098  -3.301  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.328  -0.112  -3.396  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.168  -2.199  -3.210  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.221  -1.889  -4.594  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.896  -2.512  -3.086  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.188  -1.105  -1.157  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.644   0.572  -1.168  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.462  -0.738  -1.112  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.244   0.514  -5.734  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.180   0.721  -7.176  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.528  -0.555  -7.907  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.177  -0.540  -8.949  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.775   1.160  -7.598  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.166   2.357  -6.864  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.839   2.717  -7.479  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.096   3.546  -6.888  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.432   0.273  -5.238  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.883   1.493  -7.445  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.114   0.317  -7.464  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.806   1.393  -8.652  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -3.989   2.079  -5.835  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.989   3.033  -8.501  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.215   1.837  -7.481  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.364   3.507  -6.916  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.612   4.372  -6.392  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.009   3.288  -6.373  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.308   3.803  -7.914  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.088  -1.643  -7.360  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.299  -2.946  -7.925  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.662  -3.840  -6.763  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.437  -3.441  -5.632  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.004  -3.477  -8.593  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.447  -2.602  -9.711  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -4.788  -2.764 -10.881  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -3.581  -1.688  -9.365  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.621  -1.603  -6.495  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.102  -2.888  -8.645  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.241  -3.603  -7.841  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.238  -4.446  -9.008  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.339  -1.609  -8.420  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.185  -1.092 -10.041  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.217  -5.047  -6.988  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.596  -5.947  -5.890  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.422  -6.246  -4.935  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.573  -6.219  -3.705  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.041  -7.219  -6.611  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.472  -6.755  -7.957  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.556  -5.622  -8.308  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.419  -5.541  -5.321  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.212  -7.909  -6.671  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.858  -7.675  -6.072  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.374  -7.558  -8.673  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.495  -6.411  -7.917  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.669  -5.992  -8.799  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.054  -4.891  -8.928  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.254  -6.502  -5.480  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.111  -6.785  -4.635  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.237  -5.545  -4.456  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.546  -5.405  -3.459  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.267  -7.949  -5.208  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.976  -9.302  -5.267  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.012  -9.547  -6.163  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.591 -10.332  -4.431  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.640 -10.779  -6.213  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.209 -11.568  -4.472  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.232 -11.787  -5.363  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.850 -13.026  -5.407  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.166  -6.510  -6.458  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.485  -7.077  -3.665  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.948  -7.705  -6.208  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.388  -8.066  -4.592  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.327  -8.754  -6.825  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -2.788 -10.159  -3.730  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.443 -10.946  -6.915  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -3.886 -12.353  -3.804  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.919 -13.261  -6.341  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.271  -4.637  -5.399  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.473  -3.446  -5.252  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.264  -2.279  -4.659  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.159  -1.722  -5.303  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.792  -3.055  -6.565  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.792  -1.929  -6.423  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.092  -0.637  -6.839  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.458  -2.164  -5.869  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.172   0.380  -6.707  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.378  -1.150  -5.733  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.057   0.118  -6.156  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.967   1.132  -6.024  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.852  -4.761  -6.176  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.701  -3.695  -4.538  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.268  -3.911  -6.963  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.542  -2.741  -7.273  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.060  -0.427  -7.271  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.706  -3.161  -5.536  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.414   1.382  -7.030  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.346  -1.352  -5.299  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.463   1.938  -5.868  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.893  -1.883  -3.488  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.463  -0.734  -2.846  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.320   0.256  -2.668  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.198  -0.170  -2.494  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.042  -1.143  -1.490  1.00  0.00           C  
ATOM    443  OG  SER A  33      -4.950  -2.236  -1.612  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.197  -2.373  -3.010  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.228  -0.309  -3.477  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.235  -1.445  -0.838  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.561  -0.303  -1.052  1.00  0.00           H  
ATOM    448  HG  SER A  33      -4.844  -2.756  -0.804  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.573   1.527  -2.732  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.518   2.517  -2.649  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.945   3.722  -1.822  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.072   4.178  -1.933  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.104   2.931  -4.068  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.204   4.146  -4.154  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.304   4.380  -5.555  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.339   5.034  -6.360  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.492   3.919  -5.828  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.504   1.845  -2.826  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.668   2.056  -2.170  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.586   2.104  -4.530  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -2.000   3.132  -4.636  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.760   5.016  -3.835  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.638   3.990  -3.497  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.018   3.461  -5.133  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.820   4.057  -6.744  1.00  0.00           H  
ATOM    466  N   CYS A  35      -1.063   4.200  -0.963  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.360   5.394  -0.195  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.155   6.615  -1.058  1.00  0.00           C  
ATOM    469  O   CYS A  35      -0.036   6.879  -1.536  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.491   5.526   1.050  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.496   4.084   2.145  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.208   3.731  -0.842  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.398   5.345   0.099  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.527   5.750   0.776  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.897   6.366   1.597  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.210   7.332  -1.272  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.203   8.539  -2.028  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.691   9.636  -1.141  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.910  10.536  -0.839  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.059   8.431  -3.295  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.574   7.428  -4.353  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.563   7.339  -5.502  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.202   7.833  -4.875  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.843   9.552  -0.651  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.066   7.046  -0.877  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.181   8.753  -2.300  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.061   8.164  -2.996  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.097   9.409  -3.751  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.492   6.449  -3.906  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.661   8.309  -5.964  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.525   7.020  -5.128  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.205   6.626  -6.229  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.884   7.121  -5.622  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.492   7.835  -4.062  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.251   8.818  -5.315  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.258   3.529   0.101  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.193   2.023   0.164  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.015   1.551   1.335  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.448   2.152   2.629  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.301   1.820   3.831  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.682   4.125   1.386  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.545   3.983  -1.025  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.701   1.463  -1.032  1.00  0.00           O  
HETATM  505  O4  BGC A 101       8.000   0.137   1.383  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.421   3.612   2.527  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.861   2.533   4.984  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.311   3.833   0.015  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.147   1.720   0.327  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.048   1.907   1.211  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.412   1.821   2.795  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.332   2.111   3.580  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.289   0.732   3.993  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.633   3.802   1.465  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.935   3.551  -1.794  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.677   0.503  -0.926  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.094  -0.177   1.472  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.606   3.425   4.713  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       4.373   2.131   8.957  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.491   3.135   8.408  1.00  0.00           C  
ATOM      3  C   THR A   1       3.892   3.422   6.956  1.00  0.00           C  
ATOM      4  O   THR A   1       4.968   3.975   6.683  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.562   4.387   9.292  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.306   3.982  10.654  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.522   5.408   8.885  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.344   2.492   8.925  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.364   1.251   8.406  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.128   1.952   9.950  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.482   2.747   8.412  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.551   4.814   9.223  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.154   4.781  11.180  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.537   4.976   8.983  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.689   5.694   7.858  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.602   6.276   9.522  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.019   3.034   6.041  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.294   3.059   4.626  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.401   4.487   4.095  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.520   5.317   4.320  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.225   2.269   3.870  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.519   2.080   2.399  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.842   1.391   2.164  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.862   2.039   2.057  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.836   0.100   2.062  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.119   2.761   6.328  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.242   2.561   4.485  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.124   1.292   4.320  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.281   2.789   3.963  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.734   1.487   1.953  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.550   3.050   1.923  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.975  -0.372   2.141  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.675  -0.380   1.896  1.00  0.00           H  
ATOM     34  N   SER A   3       4.495   4.759   3.425  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.765   6.050   2.858  1.00  0.00           C  
ATOM     36  C   SER A   3       3.935   6.313   1.591  1.00  0.00           C  
ATOM     37  O   SER A   3       3.242   5.415   1.068  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.275   6.208   2.568  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.796   5.374   1.471  1.00  0.00           O  
ATOM     40  H   SER A   3       5.176   4.067   3.321  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.491   6.789   3.596  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.475   7.227   2.290  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.826   5.973   3.465  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.006   7.546   1.108  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.297   7.966  -0.083  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.773   7.139  -1.282  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.977   6.941  -1.466  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.551   9.464  -0.317  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.595  10.141  -1.251  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.872  11.336  -1.861  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.323   9.839  -1.593  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.814  11.743  -2.525  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.866  10.851  -2.383  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.550   8.210   1.585  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.241   7.802   0.067  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.481   9.979   0.629  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.549   9.587  -0.710  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.738  11.807  -1.832  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.777   8.957  -1.276  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.718  12.667  -3.073  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.065  10.831  -2.957  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.805   6.625  -2.049  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.033   5.771  -3.231  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.377   4.334  -2.857  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.577   3.480  -3.737  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.057   6.343  -4.239  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.607   7.590  -4.964  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.913   7.503  -6.161  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.891   8.850  -4.465  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.512   8.635  -6.837  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       3.488   9.986  -5.134  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.805   9.875  -6.319  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.402  11.015  -6.992  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.867   6.798  -1.800  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.069   5.724  -3.717  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.963   6.589  -3.707  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.278   5.586  -4.977  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.680   6.528  -6.562  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.430   8.937  -3.535  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.975   8.546  -7.769  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.717  10.959  -4.727  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.519  10.829  -7.338  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.412   4.048  -1.579  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.690   2.713  -1.142  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.448   1.859  -1.166  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.321   2.391  -1.159  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.257   4.743  -0.902  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.435   2.287  -1.798  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.079   2.744  -0.136  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.627   0.554  -1.214  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.508  -0.351  -1.214  1.00  0.00           C  
ATOM     92  C   GLN A   7       1.043  -0.592   0.206  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.704  -1.284   0.970  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.851  -1.682  -1.885  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.654  -2.624  -1.986  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.993  -3.951  -2.624  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.885  -4.047  -3.461  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.269  -4.967  -2.270  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.538   0.191  -1.231  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.705   0.122  -1.761  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.228  -1.490  -2.881  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.622  -2.176  -1.310  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.230  -2.777  -1.003  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.089  -2.132  -2.597  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.450  -4.838  -1.622  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.449  -5.843  -2.682  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.069  -0.010   0.551  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.617  -0.127   1.893  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.113  -1.526   2.190  1.00  0.00           C  
ATOM    110  O   CYS A   8      -0.838  -2.076   3.241  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.711   0.911   2.109  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -2.818   1.116   0.669  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.552   0.526  -0.113  1.00  0.00           H  
ATOM    114  HA  CYS A   8       0.186   0.085   2.583  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.317   0.615   2.951  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.257   1.869   2.314  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.799  -2.131   1.263  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.285  -3.433   1.548  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.442  -3.849   0.712  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.551  -3.340   0.861  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.967  -1.692   0.406  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.474  -4.126   1.391  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.570  -3.466   2.589  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.165  -4.697  -0.223  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.195  -5.327  -0.976  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.408  -6.712  -0.428  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.866  -7.044   0.646  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.239  -4.946  -0.402  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.104  -4.747  -0.903  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.896  -5.401  -2.011  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.149  -7.523  -1.133  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.360  -8.907  -0.741  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.014  -9.656  -0.735  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.358  -9.788  -1.769  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.342  -9.623  -1.710  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.684  -8.882  -1.748  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.547 -11.082  -1.287  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.654  -9.417  -2.777  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.590  -7.179  -1.942  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.775  -8.912   0.255  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.908  -9.614  -2.700  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.157  -8.958  -0.780  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.504  -7.841  -1.967  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -5.601 -11.602  -1.310  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -7.237 -11.556  -1.970  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.954 -11.114  -0.288  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.843 -10.460  -2.571  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.223  -9.317  -3.762  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.579  -8.862  -2.726  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.594 -10.082   0.430  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.359 -10.824   0.543  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.216  -9.976   1.062  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.079 -10.428   1.130  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.124  -9.881   1.231  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.515 -11.654   1.216  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.094 -11.209  -0.431  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.498  -8.745   1.404  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.483  -7.876   1.948  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.885  -7.516   3.372  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.993  -7.036   3.599  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.338  -6.622   1.073  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.851  -5.729   1.410  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.805  -4.822   2.461  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.018  -5.789   0.655  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       1.879  -4.008   2.753  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.098  -4.978   0.942  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.024  -4.090   1.990  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.095  -3.275   2.272  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.414  -8.403   1.300  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.451  -8.417   1.969  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.231  -6.930   0.044  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.243  -6.040   1.169  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -0.092  -4.761   3.059  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.076  -6.485  -0.169  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       1.812  -3.313   3.578  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       3.995  -5.040   0.346  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.328  -2.824   1.449  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.008  -7.765   4.311  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.302  -7.545   5.714  1.00  0.00           C  
ATOM    180  C   SER A  14       0.819  -6.759   6.413  1.00  0.00           C  
ATOM    181  O   SER A  14       0.974  -6.822   7.643  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.498  -8.906   6.364  1.00  0.00           C  
ATOM    183  OG  SER A  14       0.592  -9.782   6.044  1.00  0.00           O  
ATOM    184  H   SER A  14       0.868  -8.145   4.089  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.230  -6.995   5.788  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.543  -8.781   7.436  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.416  -9.349   6.008  1.00  0.00           H  
ATOM    188  HG  SER A  14       0.759 -10.327   6.823  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.573  -6.010   5.637  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.669  -5.240   6.187  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.220  -3.878   6.664  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.246  -3.779   7.431  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.367  -5.958   4.682  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.091  -5.776   7.021  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.426  -5.118   5.427  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.915  -2.805   6.269  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.511  -1.456   6.608  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.233  -1.060   5.876  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.262  -0.631   4.726  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.690  -0.588   6.179  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.394  -1.382   5.137  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.162  -2.826   5.481  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.353  -1.369   7.673  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.328   0.352   5.792  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.327  -0.410   7.032  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       3.983  -1.155   4.165  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.449  -1.154   5.155  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.042  -3.414   4.583  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.982  -3.205   6.073  1.00  0.00           H  
ATOM    210  N   THR A  17       0.131  -1.262   6.540  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.172  -1.026   5.992  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.618   0.396   6.251  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.275   1.029   5.421  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.175  -2.021   6.600  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.011  -2.038   8.041  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.952  -3.425   6.047  1.00  0.00           C  
ATOM    217  H   THR A  17       0.190  -1.597   7.458  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.130  -1.199   4.926  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.175  -1.692   6.362  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -1.726  -2.919   8.304  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.947  -3.745   6.279  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.086  -3.420   4.976  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.658  -4.107   6.497  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.247   0.898   7.402  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.587   2.232   7.776  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.645   3.189   7.083  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.578   3.103   7.247  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.528   2.434   9.313  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.951   3.843   9.690  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.409   1.412  10.023  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.715   0.332   7.999  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.593   2.424   7.436  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.508   2.287   9.638  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.282   4.554   9.229  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.915   3.954  10.762  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.959   4.023   9.345  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.432   1.539   9.704  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.345   1.559  11.091  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.078   0.415   9.774  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.209   4.041   6.279  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.472   5.030   5.527  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.035   6.172   6.428  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.626   6.394   7.490  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.356   5.564   4.413  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.987   4.281   3.294  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.181   4.002   6.169  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.399   4.571   5.083  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.204   6.074   4.846  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.784   6.264   3.820  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.010   6.866   6.029  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.510   7.999   6.768  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.509   9.144   6.722  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.327   9.218   5.795  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.862   8.435   6.219  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.466   6.587   5.202  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.638   7.694   7.796  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.752   8.729   5.185  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.559   7.615   6.288  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.230   9.271   6.793  1.00  0.00           H  
ATOM    260  N   SER A  21       0.575  10.003   7.711  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.311  11.135   7.829  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.232  12.012   6.572  1.00  0.00           C  
ATOM    263  O   SER A  21       0.831  12.568   6.242  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.067  11.930   9.070  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.142  11.076  10.220  1.00  0.00           O  
ATOM    266  H   SER A  21       1.253   9.882   8.409  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.320  10.768   7.942  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.030  12.390   8.912  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.674  12.693   9.249  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.073  11.016  10.470  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.326  12.071   5.852  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.381  12.830   4.638  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.732  11.951   3.462  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.168  12.432   2.412  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.132  11.585   6.135  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.120  13.611   4.737  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.414  13.278   4.461  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.564  10.666   3.624  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.843   9.743   2.558  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.004   8.825   2.929  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.192   8.490   4.104  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.598   8.897   2.205  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.151   8.150   3.334  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.530   9.773   1.741  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.260  10.322   4.492  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.110  10.328   1.689  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.875   8.233   1.399  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.250   8.672   4.143  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.742  10.507   2.503  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.255  10.261   0.819  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.408   9.167   1.577  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.782   8.450   1.952  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.893   7.555   2.138  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.677   6.298   1.315  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.189   6.375   0.191  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.243   8.231   1.765  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.160   8.898   0.479  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.683   9.223   2.835  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.611   8.777   1.036  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.918   7.279   3.182  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.983   7.448   1.690  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.239   9.088   0.231  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.607   9.691   2.530  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.921   9.976   2.970  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.841   8.699   3.767  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.990   5.155   1.879  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.814   3.889   1.194  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.839   3.755   0.074  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.019   3.500   0.318  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.921   2.713   2.187  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.688   1.054   1.452  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.356   5.152   2.789  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.822   3.901   0.763  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.168   2.832   2.952  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.898   2.736   2.647  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.397   3.985  -1.128  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.237   3.912  -2.288  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.200   2.525  -2.847  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.141   2.048  -3.283  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.761   4.906  -3.347  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.830   6.340  -2.891  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.240   6.803  -2.674  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.169   6.361  -3.352  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.426   7.653  -1.717  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.449   4.214  -1.268  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.244   4.170  -1.999  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.736   4.678  -3.601  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.374   4.799  -4.230  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.289   6.442  -1.962  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.378   6.968  -3.643  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.660   7.956  -1.178  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.334   7.982  -1.558  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.318   1.868  -2.821  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.408   0.549  -3.374  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.559   0.696  -4.874  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.629   1.061  -5.379  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.598  -0.261  -2.788  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.589  -1.685  -3.323  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.554  -0.264  -1.265  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.118   2.296  -2.445  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.479   0.039  -3.165  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.514   0.216  -3.105  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.422  -2.236  -2.914  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.665  -2.164  -3.039  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.660  -1.665  -4.400  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.615   0.750  -0.899  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -7.629  -0.713  -0.929  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -9.388  -0.835  -0.882  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.477   0.502  -5.572  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.456   0.662  -7.006  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.941  -0.610  -7.654  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.775  -0.603  -8.566  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.033   1.000  -7.472  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.422   2.291  -6.896  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.000   2.461  -7.363  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.227   3.494  -7.308  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.667   0.221  -5.095  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.114   1.476  -7.265  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.391   0.173  -7.204  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.045   1.085  -8.548  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.420   2.236  -5.817  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.599   3.383  -6.967  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.972   2.490  -8.442  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.412   1.632  -6.999  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.224   3.541  -8.386  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.762   4.379  -6.900  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -6.240   3.402  -6.947  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.456  -1.692  -7.134  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.748  -3.010  -7.606  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.981  -3.844  -6.368  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.608  -3.406  -5.293  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.549  -3.575  -8.402  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.214  -2.810  -9.667  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.724  -3.116 -10.750  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.341  -1.838  -9.560  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.886  -1.638  -6.331  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.634  -2.982  -8.224  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.673  -3.600  -7.773  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.806  -4.585  -8.683  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.951  -1.667  -8.679  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.120  -1.304 -10.354  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.587  -5.040  -6.470  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.860  -5.877  -5.294  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.592  -6.224  -4.497  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.623  -6.328  -3.270  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.483  -7.149  -5.883  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.989  -6.746  -7.224  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.072  -5.665  -7.712  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.569  -5.397  -4.634  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.731  -7.919  -5.958  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.287  -7.490  -5.249  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.953  -7.589  -7.896  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.996  -6.370  -7.139  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.248  -6.084  -8.267  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.606  -4.950  -8.318  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.480  -6.403  -5.181  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.266  -6.744  -4.486  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.335  -5.528  -4.419  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.521  -5.410  -3.500  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.555  -7.914  -5.205  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.387  -9.193  -5.371  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.479  -9.240  -6.232  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.062 -10.352  -4.690  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -6.215 -10.384  -6.401  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.799 -11.510  -4.855  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.877 -11.515  -5.714  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.611 -12.668  -5.897  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.487  -6.313  -6.159  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.522  -7.055  -3.484  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.270  -7.585  -6.192  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.661  -8.168  -4.654  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.756  -8.350  -6.776  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -3.219 -10.344  -4.014  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -7.059 -10.392  -7.074  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -4.530 -12.404  -4.312  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.629 -13.114  -5.038  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.458  -4.621  -5.371  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.653  -3.420  -5.327  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.386  -2.226  -4.709  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.319  -1.673  -5.305  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.067  -3.065  -6.691  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.060  -1.937  -6.626  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.283  -0.723  -7.267  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.120  -2.091  -5.910  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.350   0.292  -7.197  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.046  -1.079  -5.832  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.809   0.106  -6.478  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.748   1.108  -6.418  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.103  -4.765  -6.091  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.833  -3.651  -4.665  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.574  -3.931  -7.107  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.864  -2.759  -7.352  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.192  -0.567  -7.831  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.306  -3.025  -5.401  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.540   1.231  -7.698  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.957  -1.218  -5.267  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.278   1.950  -6.353  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.914  -1.788  -3.588  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.439  -0.617  -2.932  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.268   0.336  -2.708  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.171  -0.121  -2.432  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.085  -1.019  -1.603  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.065  -2.023  -1.795  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.181  -2.270  -3.160  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.169  -0.154  -3.578  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.330  -1.409  -0.936  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.554  -0.154  -1.157  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.299  -2.387  -0.931  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.474   1.619  -2.847  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.389   2.584  -2.736  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.791   3.798  -1.902  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.877   4.325  -2.059  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.928   3.002  -4.141  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.041   4.165  -4.170  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.566   4.448  -5.552  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.024   5.191  -6.313  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.716   3.915  -5.857  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.389   1.946  -3.015  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.565   2.091  -2.242  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.445   2.162  -4.616  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.798   3.275  -4.719  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.466   5.046  -3.807  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.872   3.932  -3.520  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.184   3.368  -5.186  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.087   4.105  -6.746  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.918   4.221  -1.013  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.183   5.385  -0.186  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.985   6.670  -0.977  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.143   7.001  -1.383  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.290   5.397   1.048  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.422   3.908   2.064  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.074   3.729  -0.903  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.214   5.334   0.131  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.742   5.518   0.755  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.586   6.237   1.658  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.066   7.370  -1.203  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.077   8.625  -1.903  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.675   9.677  -0.997  1.00  0.00           C  
ATOM    479  O   LEU A  36      -2.000  10.646  -0.679  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.860   8.524  -3.220  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.318   7.524  -4.255  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.201   7.495  -5.488  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.887   7.871  -4.645  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.796   9.474  -0.500  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.933   7.034  -0.875  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.054   8.900  -2.112  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.875   8.248  -2.977  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.876   9.504  -3.675  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.321   6.534  -3.821  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -4.202   7.196  -5.221  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.795   6.787  -6.195  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.223   8.478  -5.935  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.252   7.857  -3.771  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.863   8.849  -5.099  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.528   7.142  -5.357  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.411   3.288   0.487  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.270   1.792   0.645  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.982   1.361   1.916  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.396   2.121   3.126  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.201   1.888   4.383  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.743   3.987   1.672  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.847   3.691  -0.744  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.827   1.131  -0.488  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.814  -0.040   2.087  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.419   3.572   2.884  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.853   2.823   5.406  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.479   3.547   0.510  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.199   1.568   0.749  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.049   1.605   1.810  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.340   1.860   3.295  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.261   1.980   4.107  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.035   0.854   4.718  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.701   3.636   1.715  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.315   3.196  -1.425  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       8.768   1.348  -0.512  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.133  -0.464   1.280  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.772   3.690   4.989  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       4.739   2.899   9.295  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.762   3.698   8.633  1.00  0.00           C  
ATOM      3  C   THR A   1       4.055   3.673   7.131  1.00  0.00           C  
ATOM      4  O   THR A   1       5.171   3.980   6.708  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.862   5.109   9.198  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.001   4.999  10.630  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.607   5.892   8.892  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.667   1.898   9.038  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.655   3.058  10.318  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.666   3.251   8.990  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.775   3.302   8.818  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.722   5.610   8.776  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.411   5.635  11.053  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.473   5.938   7.821  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.702   6.892   9.288  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.753   5.402   9.339  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.071   3.312   6.340  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.253   3.122   4.924  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.370   4.454   4.211  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.476   5.303   4.276  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.127   2.248   4.354  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.312   1.753   2.910  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.648   1.040   2.639  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.689   1.392   3.180  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.601  -0.017   1.887  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.164   3.201   6.711  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.191   2.599   4.796  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.997   1.384   4.987  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.214   2.824   4.389  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.512   1.067   2.671  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.243   2.608   2.253  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.721  -0.305   1.558  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.419  -0.508   1.666  1.00  0.00           H  
ATOM     34  N   SER A   3       4.506   4.639   3.595  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.838   5.842   2.893  1.00  0.00           C  
ATOM     36  C   SER A   3       3.978   6.057   1.630  1.00  0.00           C  
ATOM     37  O   SER A   3       3.246   5.158   1.178  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.348   5.873   2.562  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.792   4.865   1.572  1.00  0.00           O  
ATOM     40  H   SER A   3       5.179   3.933   3.641  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.637   6.660   3.569  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.588   6.841   2.158  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.909   5.729   3.473  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.076   7.249   1.075  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.333   7.655  -0.094  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.739   6.768  -1.277  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.925   6.523  -1.493  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.631   9.140  -0.377  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.651   9.835  -1.272  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.963  10.947  -1.999  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.338   9.635  -1.457  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.882  11.407  -2.585  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.879  10.620  -2.270  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.692   7.899   1.480  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.279   7.533   0.104  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.636   9.677   0.560  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.610   9.219  -0.824  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.863  11.347  -2.064  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.753   8.830  -1.034  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.823  12.283  -3.213  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.053  10.938  -2.223  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.737   6.260  -1.988  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.894   5.328  -3.119  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.230   3.912  -2.671  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.493   3.032  -3.493  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.848   5.823  -4.225  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.306   6.998  -5.010  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.600   6.788  -6.175  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.483   8.302  -4.581  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.081   7.831  -6.895  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.964   9.361  -5.303  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.264   9.113  -6.460  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.734  10.157  -7.185  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.810   6.501  -1.756  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.897   5.277  -3.533  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.795   6.091  -3.789  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.012   5.010  -4.917  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.454   5.776  -6.523  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.035   8.483  -3.671  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.529   7.640  -7.802  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.110  10.374  -4.957  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.415  10.842  -7.240  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.185   3.688  -1.377  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.406   2.371  -0.854  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.138   1.560  -0.900  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.033   2.136  -0.902  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.002   4.415  -0.745  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.172   1.882  -1.434  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.733   2.447   0.173  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.272   0.248  -0.942  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.127  -0.623  -0.976  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.530  -0.684   0.417  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.130  -1.218   1.317  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.490  -2.029  -1.481  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.269  -2.889  -1.818  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.621  -4.282  -2.310  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.669  -4.504  -2.882  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.281  -5.205  -2.154  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.175  -0.134  -0.934  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.400  -0.174  -1.637  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.095  -1.933  -2.371  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.063  -2.536  -0.719  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.339  -2.989  -0.932  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.303  -2.386  -2.584  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -1.139  -4.975  -1.745  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.117  -6.128  -2.453  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.634  -0.127   0.575  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.263   0.008   1.893  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.087  -1.199   2.313  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.788  -1.156   3.321  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.126   1.244   1.912  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.327   1.316   0.551  1.00  0.00           S  
ATOM    113  H   CYS A   8      -1.089   0.247  -0.211  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.477   0.149   2.619  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.679   1.273   2.840  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.494   2.117   1.843  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.019  -2.262   1.570  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.759  -3.422   1.975  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.710  -3.910   0.935  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.866  -3.494   0.877  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.465  -2.240   0.764  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.065  -4.212   2.213  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.318  -3.175   2.866  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.211  -4.734   0.074  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.040  -5.393  -0.884  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.318  -6.780  -0.406  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.844  -7.153   0.682  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.259  -4.949   0.122  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.966  -4.855  -1.017  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.518  -5.453  -1.827  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.057  -7.546  -1.166  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.292  -8.941  -0.830  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.943  -9.673  -0.769  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.194  -9.694  -1.750  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.224  -9.626  -1.871  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.606  -8.953  -1.874  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.347 -11.125  -1.596  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.568  -9.511  -2.906  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.476  -7.173  -1.974  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.753  -8.976   0.146  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.779  -9.505  -2.848  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.062  -9.083  -0.904  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.483  -7.897  -2.068  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.726 -11.280  -0.598  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -5.376 -11.587  -1.687  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.025 -11.566  -2.312  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.162  -9.361  -3.896  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.519  -9.007  -2.822  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.705 -10.567  -2.730  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.605 -10.177   0.399  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.367 -10.892   0.558  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.279 -10.063   1.225  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.288 -10.614   1.720  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.207 -10.074   1.167  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.546 -11.774   1.154  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.020 -11.197  -0.418  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.457  -8.766   1.269  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.453  -7.889   1.835  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.729  -7.722   3.324  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.848  -7.417   3.717  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.483  -6.539   1.121  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.721  -5.658   1.366  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.825  -5.738   0.531  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.748  -4.737   2.401  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.922  -4.929   0.717  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.848  -3.929   2.597  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.929  -4.027   1.747  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.015  -3.210   1.925  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.300  -8.381   0.941  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.513  -8.350   1.699  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.549  -6.707   0.056  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.363  -6.005   1.446  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       1.815  -6.450  -0.280  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.099  -4.662   3.067  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.771  -5.010   0.055  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.859  -3.216   3.408  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.202  -3.161   2.866  1.00  0.00           H  
ATOM    178  N   SER A  14       0.277  -7.925   4.134  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.107  -7.892   5.567  1.00  0.00           C  
ATOM    180  C   SER A  14       1.155  -7.009   6.260  1.00  0.00           C  
ATOM    181  O   SER A  14       1.184  -6.911   7.495  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.166  -9.324   6.088  1.00  0.00           C  
ATOM    183  OG  SER A  14       1.341  -9.988   5.607  1.00  0.00           O  
ATOM    184  H   SER A  14       1.168  -8.124   3.776  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.876  -7.500   5.778  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.178  -9.318   7.169  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.700  -9.864   5.739  1.00  0.00           H  
ATOM    188  HG  SER A  14       1.935 -10.038   6.368  1.00  0.00           H  
ATOM    189  N   GLY A  15       2.006  -6.372   5.474  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.035  -5.512   6.027  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.498  -4.133   6.407  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.451  -4.039   7.062  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.948  -6.497   4.503  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.448  -5.987   6.905  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.817  -5.399   5.292  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.203  -3.045   6.051  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.746  -1.680   6.336  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.408  -1.357   5.647  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.327  -1.264   4.432  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.876  -0.790   5.800  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.670  -1.653   4.885  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.516  -3.055   5.384  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.632  -1.534   7.400  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.460   0.055   5.274  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.479  -0.439   6.623  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.285  -1.570   3.879  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.708  -1.358   4.912  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.530  -3.741   4.551  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.304  -3.288   6.083  1.00  0.00           H  
ATOM    210  N   THR A  17       0.373  -1.232   6.437  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.964  -0.995   5.933  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.506   0.394   6.301  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.389   0.926   5.619  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.908  -2.106   6.443  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.620  -2.369   7.840  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.726  -3.389   5.642  1.00  0.00           C  
ATOM    217  H   THR A  17       0.485  -1.333   7.405  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.954  -1.043   4.853  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.928  -1.761   6.351  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.369  -2.053   8.363  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.704  -3.727   5.735  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.951  -3.203   4.602  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.391  -4.151   6.022  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.987   0.980   7.357  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.434   2.297   7.771  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.563   3.338   7.106  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.638   3.392   7.362  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.386   2.466   9.314  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.829   3.865   9.729  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.255   1.417   9.989  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.273   0.542   7.865  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.450   2.422   7.429  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.367   2.325   9.639  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.834   4.039   9.376  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.161   4.596   9.295  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.803   3.946  10.804  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.878   0.432   9.761  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.268   1.504   9.623  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.249   1.572  11.057  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.158   4.134   6.256  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.448   5.141   5.494  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.014   6.308   6.374  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.540   6.506   7.478  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.324   5.641   4.351  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.929   4.325   3.254  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.129   4.065   6.127  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.433   4.684   5.072  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.181   6.166   4.747  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.743   6.320   3.742  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.966   7.054   5.899  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.479   8.215   6.598  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.447   9.334   6.645  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.461   9.394   5.796  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.765   8.701   5.941  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.366   6.790   5.040  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.710   7.921   7.612  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.552   9.029   4.935  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.480   7.893   5.912  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.169   9.524   6.512  1.00  0.00           H  
ATOM    260  N   SER A  21       0.585  10.199   7.625  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.293  11.327   7.811  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.277  12.234   6.579  1.00  0.00           C  
ATOM    263  O   SER A  21       0.773  12.789   6.205  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.130  12.069   9.074  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.552  12.175   9.126  1.00  0.00           O  
ATOM    266  H   SER A  21       1.315  10.102   8.270  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.294  10.946   7.953  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.296  13.061   9.068  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.210  11.536   9.948  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.800  12.983   8.656  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.409  12.311   5.922  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.534  13.107   4.735  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.872  12.249   3.547  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.416  12.727   2.548  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.191  11.811   6.247  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.312  13.842   4.878  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.596  13.609   4.547  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.589  10.971   3.657  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.834  10.060   2.570  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.977   9.111   2.922  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.168   8.766   4.095  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.555   9.257   2.206  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.124   8.454   3.311  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.572  10.199   1.833  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.226  10.625   4.502  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.125  10.649   1.713  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.775   8.626   1.358  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.455   8.829   4.140  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.778  10.861   2.661  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.287  10.784   0.970  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.459   9.627   1.603  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.734   8.724   1.935  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.856   7.840   2.122  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.669   6.543   1.341  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.169   6.565   0.221  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.177   8.537   1.709  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.012   9.253   0.448  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.649   9.497   2.786  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.533   9.043   1.021  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.909   7.609   3.175  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.923   7.770   1.567  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.070   9.338   0.221  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.889  10.244   2.959  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.831   8.953   3.701  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.560   9.981   2.467  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.032   5.429   1.939  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.933   4.138   1.280  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.960   4.041   0.158  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.165   3.973   0.405  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.125   2.982   2.282  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.111   1.338   1.499  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.384   5.472   2.854  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.945   4.068   0.849  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.320   2.979   3.004  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.072   3.094   2.789  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.497   4.088  -1.059  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.354   4.007  -2.211  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.275   2.619  -2.797  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.203   2.171  -3.203  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.920   5.031  -3.269  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.973   6.477  -2.805  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.366   6.934  -2.451  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.360   6.465  -3.013  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.466   7.851  -1.536  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.529   4.177  -1.217  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.366   4.227  -1.906  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.903   4.812  -3.560  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.557   4.927  -4.135  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.349   6.589  -1.931  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.597   7.109  -3.595  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.643   8.197  -1.120  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.354   8.187  -1.288  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.375   1.925  -2.809  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.423   0.612  -3.409  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.485   0.775  -4.923  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.527   1.120  -5.483  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.635  -0.218  -2.900  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.704  -1.569  -3.598  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.562  -0.406  -1.391  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.191   2.308  -2.419  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.505   0.104  -3.156  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.537   0.326  -3.132  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.770  -2.089  -3.451  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.873  -1.422  -4.655  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.511  -2.153  -3.180  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.415  -0.981  -1.061  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.566   0.559  -0.905  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.655  -0.936  -1.141  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.362   0.594  -5.567  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.275   0.772  -6.999  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.727  -0.486  -7.714  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.429  -0.427  -8.724  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.842   1.110  -7.421  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.212   2.374  -6.823  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.813   2.554  -7.351  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.032   3.603  -7.136  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.566   0.326  -5.060  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.922   1.590  -7.279  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.219   0.270  -7.154  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.828   1.203  -8.496  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.151   2.265  -5.750  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.222   1.702  -7.056  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.381   3.458  -6.947  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.837   2.613  -8.429  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.018   3.517  -6.706  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.097   3.706  -8.209  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.518   4.459  -6.723  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.332  -1.612  -7.180  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.622  -2.914  -7.750  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.903  -3.857  -6.604  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.641  -3.488  -5.461  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.411  -3.443  -8.560  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.061  -2.606  -9.770  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.622  -2.799 -10.850  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.110  -1.709  -9.615  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.838  -1.599  -6.327  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.487  -2.835  -8.390  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.545  -3.473  -7.917  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.633  -4.446  -8.890  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.682  -1.625  -8.739  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.839  -1.154 -10.380  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.435  -5.084  -6.858  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.718  -6.059  -5.791  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.501  -6.331  -4.906  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.609  -6.367  -3.681  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.101  -7.321  -6.562  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.683  -6.808  -7.826  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.860  -5.609  -8.182  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.546  -5.739  -5.176  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.218  -7.918  -6.740  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.821  -7.891  -5.997  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.610  -7.560  -8.597  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.713  -6.523  -7.672  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.010  -5.916  -8.773  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.443  -4.878  -8.721  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.340  -6.493  -5.500  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.177  -6.748  -4.685  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.354  -5.485  -4.512  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.686  -5.322  -3.512  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.287  -7.824  -5.318  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.965  -9.135  -5.650  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.060 -10.153  -4.719  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.483  -9.360  -6.915  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.654 -11.358  -5.037  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.082 -10.552  -7.243  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.165 -11.550  -6.303  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.753 -12.754  -6.634  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.279  -6.450  -6.478  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.499  -7.094  -3.713  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.892  -7.435  -6.244  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.463  -8.031  -4.651  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.662  -9.996  -3.727  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.413  -8.572  -7.649  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -4.720 -12.140  -4.295  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -5.481 -10.702  -8.236  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.338 -13.061  -7.453  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.422  -4.574  -5.451  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.634  -3.378  -5.319  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.409  -2.212  -4.703  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.341  -1.683  -5.303  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.949  -2.984  -6.629  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.896  -1.916  -6.437  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.077  -0.623  -6.903  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.275  -2.208  -5.748  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.111   0.350  -6.691  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.241  -1.252  -5.535  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.051   0.023  -6.002  1.00  0.00           C  
ATOM    428  OH  TYR A  32       2.022   0.971  -5.778  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.002  -4.705  -6.227  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.861  -3.629  -4.607  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.471  -3.852  -7.057  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.690  -2.607  -7.315  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.984  -0.389  -7.445  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.425  -3.212  -5.380  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.279   1.353  -7.062  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.145  -1.504  -5.000  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.877   0.580  -5.997  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.998  -1.804  -3.553  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.554  -0.651  -2.899  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.393   0.302  -2.674  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.318  -0.153  -2.365  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.195  -1.068  -1.576  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.161  -2.088  -1.777  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.274  -2.282  -3.102  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.283  -0.198  -3.553  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.427  -1.442  -0.914  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.676  -0.213  -1.123  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.386  -2.456  -0.912  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.590   1.576  -2.842  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.498   2.528  -2.770  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.873   3.748  -1.930  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.966   4.275  -2.058  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.114   2.934  -4.197  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.081   4.028  -4.304  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.321   4.311  -5.737  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.300   5.118  -6.423  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.387   3.705  -6.179  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.500   1.920  -3.005  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.651   2.035  -2.318  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.724   2.065  -4.707  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -2.008   3.259  -4.710  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.492   4.932  -3.879  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.789   3.709  -3.752  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       1.890   3.103  -5.584  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.659   3.850  -7.108  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.980   4.162  -1.050  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.211   5.354  -0.244  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.999   6.602  -1.079  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.111   6.851  -1.567  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.282   5.409   0.968  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.351   3.953   2.034  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.157   3.638  -0.929  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.235   5.332   0.097  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.739   5.547   0.652  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.578   6.262   1.562  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.037   7.366  -1.243  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.006   8.589  -1.990  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.457   9.724  -1.115  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.661  10.631  -0.877  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.844   8.489  -3.264  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.318   7.508  -4.321  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.277   7.409  -5.492  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.941   7.942  -4.806  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.579   9.655  -0.569  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.897   7.110  -0.832  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.977   8.770  -2.259  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.843   8.189  -2.984  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.897   9.469  -3.712  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.225   6.526  -3.880  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.877   6.710  -6.212  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.392   8.380  -5.950  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.235   7.054  -5.145  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.242   7.928  -3.982  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -1.000   8.945  -5.205  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.602   7.269  -5.579  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.232   2.653   0.827  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.113   1.193   1.181  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.911   0.926   2.426  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.360   1.791   3.569  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.165   1.655   4.841  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.660   3.512   1.958  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.555   2.908  -0.377  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.589   0.398   0.116  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.811  -0.453   2.725  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.378   3.214   3.184  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.647   2.497   5.870  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.295   2.909   0.717  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.057   0.961   1.384  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.954   1.197   2.211  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.313   1.502   3.754  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.207   1.918   4.608  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.148   0.602   5.159  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.605   3.229   2.090  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.645   3.846  -0.569  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       6.991   0.625  -0.607  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.059  -0.887   1.898  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.649   3.409   5.555  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       5.344   2.904   9.091  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.186   3.477   8.454  1.00  0.00           C  
ATOM      3  C   THR A   1       4.416   3.497   6.944  1.00  0.00           C  
ATOM      4  O   THR A   1       5.529   3.794   6.497  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.994   4.905   8.981  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.136   4.889  10.412  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.614   5.417   8.636  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.194   2.926  10.119  1.00  0.00           H  
ATOM      9  H2  THR A   1       6.174   3.484   8.861  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.497   1.927   8.779  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.309   2.888   8.675  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.740   5.553   8.548  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.693   5.668  10.774  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.507   6.427   9.000  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.869   4.789   9.103  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.477   5.404   7.565  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.383   3.186   6.166  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.493   3.135   4.721  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.526   4.551   4.158  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.646   5.368   4.441  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.329   2.325   4.113  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.397   2.158   2.598  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.678   1.517   2.122  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.652   2.202   1.862  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.679   0.229   1.963  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.494   3.020   6.561  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.427   2.648   4.483  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.298   1.347   4.568  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.408   2.835   4.353  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.573   1.538   2.276  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.310   3.127   2.124  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.856  -0.275   2.160  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.493  -0.200   1.623  1.00  0.00           H  
ATOM     34  N   SER A   3       4.553   4.839   3.407  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.740   6.133   2.831  1.00  0.00           C  
ATOM     36  C   SER A   3       3.884   6.313   1.563  1.00  0.00           C  
ATOM     37  O   SER A   3       3.245   5.358   1.076  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.237   6.363   2.528  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.736   5.630   1.358  1.00  0.00           O  
ATOM     40  H   SER A   3       5.230   4.155   3.236  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.429   6.862   3.563  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.393   7.408   2.327  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.822   6.077   3.390  1.00  0.00           H  
ATOM     44  N   HIS A   4       3.877   7.523   1.043  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.140   7.878  -0.143  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.669   7.057  -1.326  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.886   6.931  -1.499  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.310   9.390  -0.393  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.343  10.006  -1.368  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.511  11.250  -1.893  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.173   9.562  -1.861  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.502  11.554  -2.658  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.670  10.543  -2.661  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.396   8.222   1.495  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.096   7.657   0.019  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.206   9.917   0.544  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.310   9.559  -0.766  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.268  11.852  -1.696  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.718   8.603  -1.653  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.365  12.481  -3.189  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.283  10.655  -2.879  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.738   6.471  -2.086  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.017   5.610  -3.257  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.412   4.185  -2.878  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.718   3.362  -3.750  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.000   6.222  -4.271  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.477   7.465  -4.948  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       3.912   8.730  -4.578  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.531   7.368  -5.955  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.413   9.860  -5.193  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.031   8.486  -6.576  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.473   9.730  -6.193  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.967  10.855  -6.806  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.789   6.597  -1.859  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.055   5.514  -3.741  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.916   6.470  -3.759  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.218   5.490  -5.036  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.648   8.825  -3.794  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.186   6.390  -6.255  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       3.763  10.837  -4.894  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.296   8.379  -7.359  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.719  11.425  -7.010  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.362   3.885  -1.602  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.647   2.554  -1.146  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.413   1.688  -1.199  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.292   2.216  -1.289  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.138   4.572  -0.939  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.425   2.117  -1.753  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.981   2.606  -0.121  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.593   0.383  -1.123  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.479  -0.538  -1.179  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.875  -0.672   0.214  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.453  -1.307   1.088  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.922  -1.905  -1.715  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.767  -2.838  -2.083  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.249  -4.175  -2.624  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.328  -4.270  -3.188  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.433  -5.192  -2.527  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.498   0.026  -0.996  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.737  -0.115  -1.839  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.525  -1.751  -2.598  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.523  -2.390  -0.961  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.163  -2.996  -1.202  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.163  -2.353  -2.838  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.453  -5.077  -2.126  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.735  -6.052  -2.889  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.288  -0.092   0.404  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.920  -0.015   1.730  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.729  -1.244   2.078  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.478  -1.247   3.047  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.802   1.213   1.831  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.085   1.323   0.540  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.737   0.300  -0.375  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.128   0.087   2.458  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.299   1.204   2.789  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.185   2.096   1.762  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.598  -2.277   1.307  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.284  -3.474   1.655  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.371  -3.834   0.719  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.459  -3.254   0.748  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.030  -2.199   0.515  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.584  -4.293   1.689  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.717  -3.347   2.634  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.067  -4.738  -0.146  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.056  -5.305  -0.991  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.457  -6.604  -0.398  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.999  -6.918   0.712  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.152  -5.075  -0.193  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.904  -4.643  -1.069  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.637  -5.484  -1.969  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.266  -7.364  -1.088  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.689  -8.675  -0.609  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.464  -9.552  -0.280  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.623  -9.804  -1.137  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.583  -9.389  -1.657  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.851  -8.568  -1.927  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.941 -10.792  -1.187  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.726  -9.120  -3.035  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.608  -7.047  -1.953  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -6.261  -8.529   0.297  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.023  -9.476  -2.577  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.447  -8.537  -1.026  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.568  -7.561  -2.195  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.032 -11.362  -1.068  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -7.571 -11.262  -1.926  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.462 -10.736  -0.242  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.163  -9.148  -3.957  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.590  -8.485  -3.159  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.043 -10.119  -2.776  1.00  0.00           H  
ATOM    150  N   GLY A  12      -4.341  -9.933   0.978  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.251 -10.784   1.400  1.00  0.00           C  
ATOM    152  C   GLY A  12      -2.051 -10.013   1.938  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.273 -10.540   2.747  1.00  0.00           O  
ATOM    154  H   GLY A  12      -5.009  -9.642   1.637  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.610 -11.445   2.175  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.933 -11.375   0.554  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.897  -8.774   1.522  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.751  -7.982   1.927  1.00  0.00           C  
ATOM    159  C   TYR A  13      -1.035  -7.389   3.296  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.893  -6.527   3.439  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.461  -6.883   0.895  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.868  -6.157   1.085  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.993  -5.058   1.940  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       1.995  -6.563   0.384  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.198  -4.396   2.084  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.204  -5.907   0.527  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.302  -4.827   1.375  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.510  -4.172   1.508  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.598  -8.380   0.959  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.098  -8.644   2.003  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.452  -7.326  -0.089  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.253  -6.152   0.941  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       0.136  -4.722   2.502  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       1.920  -7.410  -0.284  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       2.266  -3.548   2.750  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.067  -6.246  -0.027  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.699  -4.044   2.440  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.314  -7.857   4.279  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.546  -7.485   5.647  1.00  0.00           C  
ATOM    180  C   SER A  14       0.677  -6.768   6.241  1.00  0.00           C  
ATOM    181  O   SER A  14       0.844  -6.688   7.466  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.856  -8.742   6.410  1.00  0.00           C  
ATOM    183  OG  SER A  14      -1.859  -9.512   5.716  1.00  0.00           O  
ATOM    184  H   SER A  14       0.427  -8.472   4.085  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.405  -6.844   5.697  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.066  -9.288   6.452  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.200  -8.502   7.405  1.00  0.00           H  
ATOM    188  HG  SER A  14      -1.462  -9.807   4.884  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.517  -6.245   5.372  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.689  -5.514   5.808  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.352  -4.074   6.190  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.385  -3.842   6.938  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.336  -6.369   4.419  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.114  -6.025   6.657  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.411  -5.513   5.005  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.137  -3.081   5.714  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.841  -1.672   5.960  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.498  -1.303   5.325  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.383  -1.154   4.105  1.00  0.00           O  
ATOM    200  CB  PRO A  16       4.010  -0.916   5.304  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.656  -1.895   4.385  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.371  -3.259   4.934  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.799  -1.472   7.020  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.638  -0.064   4.758  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.699  -0.580   6.063  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.234  -1.799   3.395  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.721  -1.719   4.350  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.218  -3.949   4.118  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.182  -3.594   5.561  1.00  0.00           H  
ATOM    210  N   THR A  17       0.494  -1.221   6.156  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.866  -1.053   5.710  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.477   0.283   6.146  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.497   0.733   5.600  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.711  -2.248   6.206  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.301  -2.589   7.555  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.512  -3.465   5.316  1.00  0.00           C  
ATOM    217  H   THR A  17       0.672  -1.278   7.119  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.858  -1.087   4.630  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.753  -1.966   6.210  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -0.416  -2.975   7.484  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.152  -4.269   5.649  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -0.481  -3.782   5.374  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.749  -3.203   4.298  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.855   0.922   7.102  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.319   2.195   7.578  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.496   3.269   6.906  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.738   3.249   6.983  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.195   2.324   9.121  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.742   3.659   9.600  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.902   1.172   9.825  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.036   0.547   7.488  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.354   2.306   7.290  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.146   2.286   9.370  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.650   3.721  10.676  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.782   3.738   9.324  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.184   4.463   9.143  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.952   1.181   9.567  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.793   1.282  10.894  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.465   0.235   9.515  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.154   4.174   6.239  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.475   5.212   5.501  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.060   6.349   6.411  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.663   6.557   7.485  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.370   5.727   4.388  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.956   4.418   3.281  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.135   4.163   6.237  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.409   4.779   5.059  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.231   6.228   4.803  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.803   6.418   3.778  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.994   7.043   6.014  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.487   8.205   6.727  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.409   9.269   6.788  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.415   9.386   5.856  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.733   8.747   6.042  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.471   6.739   5.207  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.745   7.907   7.732  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.486   9.062   5.040  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.486   7.975   5.998  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.115   9.589   6.598  1.00  0.00           H  
ATOM    260  N   SER A  21       0.389  10.004   7.871  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.581  11.050   8.090  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.556  12.052   6.934  1.00  0.00           C  
ATOM    263  O   SER A  21       0.455  12.697   6.679  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.281  11.719   9.426  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.284  10.744  10.467  1.00  0.00           O  
ATOM    266  H   SER A  21       1.065   9.862   8.567  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.559  10.597   8.137  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.691  12.189   9.384  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.038  12.457   9.640  1.00  0.00           H  
ATOM    270  HG  SER A  21      -1.156  10.328  10.442  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.646  12.118   6.208  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.717  12.970   5.057  1.00  0.00           C  
ATOM    273  C   GLY A  22      -2.018  12.173   3.819  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.589  12.682   2.860  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.425  11.569   6.451  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.481  13.720   5.201  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.763  13.457   4.928  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.669  10.909   3.843  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.925  10.049   2.723  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.026   9.061   3.074  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.220   8.727   4.258  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.645   9.302   2.251  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.078   8.517   3.317  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.392  10.290   1.757  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.252  10.536   4.652  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.275  10.680   1.920  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.911   8.643   1.436  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.313   8.903   4.173  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -0.009  10.851   0.925  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.270   9.748   1.437  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.656  10.966   2.556  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.755   8.625   2.097  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.845   7.708   2.321  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.726   6.456   1.452  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.366   6.540   0.292  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.207   8.419   2.132  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.145   9.375   1.039  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.630   9.130   3.411  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.553   8.931   1.181  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.774   7.393   3.353  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.948   7.673   1.887  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.397   9.207   0.441  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.875   9.852   3.683  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.744   8.408   4.207  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.570   9.638   3.249  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.986   5.305   2.035  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.888   4.035   1.332  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.960   3.947   0.260  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.161   4.011   0.562  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.018   2.860   2.319  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.832   1.204   1.566  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.259   5.291   2.977  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.917   3.991   0.862  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.266   2.954   3.089  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.994   2.900   2.780  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.530   3.865  -0.973  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.418   3.763  -2.092  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.292   2.392  -2.694  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.181   1.929  -2.972  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.042   4.773  -3.174  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.950   6.215  -2.722  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.218   6.756  -2.105  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.337   6.330  -2.428  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.064   7.729  -1.251  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.566   3.876  -1.168  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.432   3.951  -1.774  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.080   4.491  -3.574  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.772   4.705  -3.964  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.160   6.297  -1.992  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.708   6.814  -3.586  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.140   8.037  -1.085  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -7.845   8.127  -0.815  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.390   1.748  -2.895  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.403   0.471  -3.555  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.352   0.725  -5.050  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.326   1.191  -5.642  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.680  -0.343  -3.200  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.705  -1.683  -3.925  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.785  -0.551  -1.697  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.238   2.147  -2.604  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.525  -0.079  -3.251  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.537   0.228  -3.523  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.585  -2.240  -3.637  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.818  -2.243  -3.670  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.723  -1.510  -4.991  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.682  -1.109  -1.474  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.822   0.407  -1.201  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.924  -1.102  -1.347  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.204   0.501  -5.641  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.036   0.718  -7.062  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.436  -0.524  -7.813  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.058  -0.458  -8.868  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.588   1.091  -7.391  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.065   2.396  -6.782  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.625   2.606  -7.164  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -4.881   3.574  -7.249  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.452   0.174  -5.105  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.685   1.528  -7.358  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -3.956   0.284  -7.051  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.497   1.161  -8.464  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.126   2.343  -5.705  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.273   3.539  -6.749  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.531   2.628  -8.240  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.041   1.795  -6.760  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.907   3.464  -6.933  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.819   3.615  -8.326  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.454   4.472  -6.829  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.086  -1.647  -7.253  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.389  -2.941  -7.807  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.659  -3.861  -6.622  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.372  -3.467  -5.493  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.207  -3.479  -8.660  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.855  -2.622  -9.864  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.439  -2.765 -10.940  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -3.881  -1.755  -9.711  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.607  -1.645  -6.392  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.281  -2.853  -8.410  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.328  -3.556  -8.039  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.468  -4.465  -9.014  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.431  -1.708  -8.844  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.642  -1.176 -10.467  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.234  -5.065  -6.826  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.545  -5.988  -5.718  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.347  -6.276  -4.789  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.473  -6.239  -3.560  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -7.980  -7.263  -6.439  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.537  -6.779  -7.728  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.688  -5.612  -8.125  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.365  -5.615  -5.123  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.121  -7.899  -6.589  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.727  -7.783  -5.857  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.473  -7.561  -8.472  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.562  -6.467  -7.593  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.851  -5.952  -8.716  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.264  -4.879  -8.670  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.188  -6.514  -5.353  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.037  -6.819  -4.534  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.130  -5.595  -4.396  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.365  -5.475  -3.428  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.241  -8.004  -5.121  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.032  -9.303  -5.243  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.758  -9.602  -6.392  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.043 -10.226  -4.209  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.472 -10.783  -6.498  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.754 -11.407  -4.308  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.466 -11.682  -5.452  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.184 -12.870  -5.550  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.094  -6.480  -6.330  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.400  -7.098  -3.554  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.888  -7.744  -6.108  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.389  -8.197  -4.486  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -4.764  -8.896  -7.209  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -3.484 -10.012  -3.310  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.028 -10.999  -7.398  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -4.750 -12.111  -3.488  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.674 -12.988  -4.724  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.186  -4.696  -5.356  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.401  -3.491  -5.263  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.194  -2.320  -4.682  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.109  -1.796  -5.317  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.771  -3.110  -6.602  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.743  -2.007  -6.463  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -0.957  -0.730  -6.975  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.446  -2.252  -5.796  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.002   0.264  -6.824  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.396  -1.273  -5.640  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.175  -0.021  -6.155  1.00  0.00           C  
ATOM    428  OH  TYR A  32       2.142   0.949  -5.998  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.764  -4.855  -6.132  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.602  -3.708  -4.567  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.283  -3.974  -7.030  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.543  -2.764  -7.274  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.878  -0.514  -7.498  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.622  -3.237  -5.390  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.188   1.250  -7.228  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.312  -1.493  -5.114  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.991   0.491  -6.065  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.804  -1.879  -3.540  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.390  -0.726  -2.934  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.249   0.236  -2.680  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.148  -0.214  -2.395  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.068  -1.126  -1.631  1.00  0.00           C  
ATOM    443  OG  SER A  33      -4.991  -2.194  -1.835  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.081  -2.321  -3.055  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.104  -0.287  -3.616  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.314  -1.446  -0.927  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.596  -0.278  -1.225  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.115  -2.607  -0.970  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.476   1.512  -2.784  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.408   2.478  -2.655  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.833   3.669  -1.814  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.969   4.110  -1.896  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.955   2.921  -4.048  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.035   4.059  -4.064  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.495   4.416  -5.455  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.125   5.215  -6.138  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.604   3.879  -5.862  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.396   1.841  -2.925  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.577   1.990  -2.168  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.504   2.076  -4.550  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.831   3.227  -4.604  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.422   4.928  -3.612  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.893   3.765  -3.479  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.092   3.275  -5.256  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.923   4.095  -6.762  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.935   4.159  -0.981  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.220   5.337  -0.188  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.122   6.575  -1.041  1.00  0.00           C  
ATOM    469  O   CYS A  35      -0.047   6.895  -1.578  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.291   5.466   1.017  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.339   4.054   2.129  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.068   3.700  -0.904  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.237   5.248   0.163  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.732   5.621   0.714  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.605   6.328   1.586  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.233   7.233  -1.177  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.393   8.453  -1.899  1.00  0.00           C  
ATOM    478  C   LEU A  36      -3.286   9.310  -1.041  1.00  0.00           C  
ATOM    479  O   LEU A  36      -4.521   9.180  -1.123  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.059   8.208  -3.267  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.300   7.333  -4.267  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.153   7.081  -5.499  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.995   7.995  -4.669  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -2.768  10.022  -0.194  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.051   6.901  -0.734  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.430   8.924  -2.022  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.016   7.749  -3.082  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.234   9.169  -3.728  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.076   6.381  -3.811  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.603   6.474  -6.204  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.404   8.026  -5.955  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.060   6.570  -5.214  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -1.201   8.942  -5.145  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.464   7.353  -5.356  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.384   8.156  -3.793  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.145   3.655   0.118  1.00  0.00           C  
HETATM  498  C3  BGC A 101       6.985   2.153   0.126  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.776   1.586   1.283  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.268   2.200   2.594  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.074   1.777   3.793  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.604   4.235   1.421  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.474   4.223  -0.991  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.447   1.611  -1.092  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.617   0.180   1.296  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.332   3.663   2.529  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.675   2.508   4.940  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.213   3.913   0.075  1.00  0.00           H  
HETATM  509  H3  BGC A 101       5.922   1.917   0.282  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.828   1.860   1.126  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.210   1.937   2.740  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.137   1.943   3.565  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.923   0.702   3.964  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.545   3.944   1.499  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.567   5.177  -0.885  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       6.919   2.008  -1.793  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.848  -0.119   0.407  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.574   3.431   4.674  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       4.295   2.210   9.282  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.579   3.197   8.523  1.00  0.00           C  
ATOM      3  C   THR A   1       3.987   3.078   7.056  1.00  0.00           C  
ATOM      4  O   THR A   1       5.163   2.945   6.751  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.936   4.573   9.081  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.896   4.480  10.516  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.929   5.619   8.629  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.029   1.246   9.008  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.148   2.403  10.291  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.305   2.345   9.068  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.516   3.032   8.626  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.929   4.849   8.755  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.439   5.247  10.880  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.197   6.581   9.042  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.941   5.343   8.970  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.931   5.678   7.551  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.030   3.087   6.167  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.296   2.936   4.764  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.564   4.296   4.139  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.750   5.224   4.274  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.116   2.254   4.072  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.383   1.888   2.626  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.524   0.909   2.486  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.677   1.296   2.351  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.219  -0.341   2.541  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.098   3.217   6.462  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.173   2.316   4.652  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.864   1.352   4.608  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.268   2.922   4.098  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.495   1.448   2.200  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.633   2.788   2.083  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.272  -0.575   2.679  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.893  -1.044   2.431  1.00  0.00           H  
ATOM     34  N   SER A   3       4.710   4.419   3.509  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.104   5.629   2.845  1.00  0.00           C  
ATOM     36  C   SER A   3       4.216   5.937   1.628  1.00  0.00           C  
ATOM     37  O   SER A   3       3.511   5.055   1.096  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.614   5.597   2.461  1.00  0.00           C  
ATOM     39  OG  SER A   3       7.001   4.587   1.451  1.00  0.00           O  
ATOM     40  H   SER A   3       5.354   3.684   3.508  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.961   6.429   3.557  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.878   6.549   2.039  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.197   5.431   3.355  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.231   7.194   1.215  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.472   7.667   0.070  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.925   6.894  -1.175  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.124   6.791  -1.432  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.715   9.178  -0.093  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.815   9.893  -1.064  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.169  11.059  -1.687  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.540   9.655  -1.433  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       2.148  11.506  -2.387  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.155  10.669  -2.251  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.788   7.832   1.713  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.424   7.485   0.253  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.594   9.657   0.866  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.735   9.316  -0.421  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.044  11.512  -1.646  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.937   8.809  -1.132  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       2.116  12.423  -2.952  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.220  10.922  -2.434  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.948   6.348  -1.913  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.152   5.490  -3.107  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.488   4.045  -2.734  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.833   3.227  -3.605  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.167   6.044  -4.124  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.757   7.334  -4.785  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.275   8.548  -4.366  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.852   7.336  -5.835  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.904   9.725  -4.973  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.477   8.509  -6.448  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       3.007   9.700  -6.013  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.633  10.872  -6.611  1.00  0.00           O  
ATOM     74  H   TYR A   5       2.011   6.516  -1.659  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.179   5.454  -3.577  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.104   6.218  -3.618  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.318   5.304  -4.897  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.980   8.564  -3.549  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.440   6.397  -6.171  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.318  10.662  -4.634  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.770   8.492  -7.266  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.433  11.354  -6.851  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.374   3.732  -1.462  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.569   2.381  -1.013  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.275   1.604  -1.100  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.184   2.212  -1.156  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.170   4.416  -0.787  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.322   1.908  -1.626  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.901   2.392   0.015  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.376   0.293  -1.115  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.222  -0.565  -1.216  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.578  -0.669   0.159  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.082  -1.332   1.028  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.626  -1.950  -1.744  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.463  -2.837  -2.173  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.930  -4.211  -2.642  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.047  -4.370  -3.129  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.072  -5.191  -2.561  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.258  -0.126  -1.034  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.523  -0.106  -1.899  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.272  -1.818  -2.600  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.175  -2.466  -0.970  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.214  -2.946  -1.340  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.054  -2.349  -2.986  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.833  -5.031  -2.221  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.361  -6.082  -2.854  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.543  -0.030   0.329  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.168   0.104   1.652  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.963  -1.113   2.099  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.691  -1.053   3.084  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.044   1.336   1.698  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.335   1.391   0.421  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.970   0.370  -0.457  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.370   0.251   2.364  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.535   1.384   2.659  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.422   2.211   1.577  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.829  -2.205   1.416  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.527  -3.367   1.859  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.586  -3.822   0.914  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.727  -3.359   0.964  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.246  -2.197   0.633  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.825  -4.171   2.021  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.995  -3.129   2.801  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.198  -4.652   0.008  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.142  -5.306  -0.836  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.351  -6.686  -0.297  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.797  -7.005   0.768  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.250  -4.874  -0.063  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.072  -4.757  -0.864  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.738  -5.387  -1.835  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.101  -7.508  -0.991  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.272  -8.897  -0.577  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.899  -9.590  -0.545  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.221  -9.671  -1.568  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.223  -9.664  -1.545  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.621  -9.022  -1.548  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.309 -11.148  -1.178  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.602  -9.678  -2.503  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.571  -7.181  -1.788  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.694  -8.897   0.417  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.808  -9.593  -2.540  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.040  -9.087  -0.555  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.530  -7.982  -1.826  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.958 -11.655  -1.877  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.715 -11.247  -0.184  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.322 -11.585  -1.215  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.562  -9.188  -2.425  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.708 -10.722  -2.248  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.233  -9.590  -3.514  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.459  -9.978   0.628  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.210 -10.686   0.747  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.071  -9.827   1.261  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.001 -10.345   1.588  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.978  -9.788   1.439  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.345 -11.511   1.430  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.940 -11.079  -0.222  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.270  -8.531   1.333  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.217  -7.652   1.814  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.487  -7.347   3.275  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.409  -6.598   3.605  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.154  -6.363   0.978  1.00  0.00           C  
ATOM    162  CG  TYR A  13       1.047  -5.458   1.258  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.052  -4.553   2.317  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.166  -5.496   0.434  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.131  -3.719   2.539  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.252  -4.669   0.654  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.230  -3.780   1.704  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.306  -2.930   1.907  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.148  -8.162   1.087  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.718  -8.187   1.736  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.111  -6.632  -0.067  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.053  -5.793   1.151  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       0.194  -4.505   2.971  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.183  -6.191  -0.392  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       2.109  -3.025   3.367  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.109  -4.720   0.000  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.547  -2.591   1.036  1.00  0.00           H  
ATOM    178  N   SER A  14       0.290  -7.936   4.136  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.087  -7.824   5.554  1.00  0.00           C  
ATOM    180  C   SER A  14       1.190  -6.992   6.219  1.00  0.00           C  
ATOM    181  O   SER A  14       1.383  -7.032   7.454  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.024  -9.210   6.134  1.00  0.00           C  
ATOM    183  OG  SER A  14      -0.965  -9.995   5.459  1.00  0.00           O  
ATOM    184  H   SER A  14       1.052  -8.467   3.812  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.861  -7.351   5.721  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.997  -9.634   5.978  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.200  -9.161   7.188  1.00  0.00           H  
ATOM    188  HG  SER A  14      -1.715  -9.410   5.288  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.907  -6.245   5.411  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.936  -5.372   5.915  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.357  -4.050   6.400  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.284  -4.034   7.015  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.739  -6.306   4.447  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.447  -5.862   6.732  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.645  -5.174   5.125  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.039  -2.927   6.159  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.535  -1.621   6.556  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.273  -1.230   5.777  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.314  -0.985   4.570  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.686  -0.653   6.266  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.629  -1.379   5.361  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.357  -2.853   5.500  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.303  -1.616   7.610  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.295   0.236   5.795  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.163  -0.384   7.196  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.459  -1.068   4.341  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.647  -1.156   5.646  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.324  -3.312   4.523  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.119  -3.318   6.108  1.00  0.00           H  
ATOM    210  N   THR A  17       0.158  -1.225   6.460  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.102  -0.910   5.839  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.585   0.497   6.204  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.386   1.106   5.482  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.162  -1.978   6.202  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.217  -2.147   7.630  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.817  -3.317   5.558  1.00  0.00           C  
ATOM    217  H   THR A  17       0.163  -1.465   7.411  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.962  -0.931   4.769  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.129  -1.653   5.846  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.883  -2.823   7.813  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.860  -3.654   5.928  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.759  -3.198   4.486  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.574  -4.046   5.803  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.080   1.028   7.301  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.467   2.351   7.730  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.576   3.364   7.051  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.629   3.384   7.281  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.384   2.508   9.276  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.686   3.939   9.704  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.348   1.549   9.958  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.405   0.538   7.816  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.486   2.516   7.411  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.382   2.263   9.593  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -0.950   4.604   9.274  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.657   4.013  10.781  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.669   4.214   9.350  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.103   0.535   9.684  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.357   1.771   9.643  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.273   1.662  11.029  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.160   4.170   6.209  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.429   5.171   5.456  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.007   6.336   6.341  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.559   6.531   7.433  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.290   5.676   4.312  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.877   4.363   3.211  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.127   4.092   6.068  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.452   4.707   5.040  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.151   6.193   4.710  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.708   6.364   3.716  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.990   7.079   5.885  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.468   8.260   6.583  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.350   9.296   6.685  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.545   9.346   5.821  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.670   8.842   5.848  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.429   6.815   5.047  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.776   7.967   7.576  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.373   9.132   4.851  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.452   8.100   5.788  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.037   9.707   6.377  1.00  0.00           H  
ATOM    260  N   SER A  21       0.389  10.100   7.713  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.620  11.102   7.949  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.646  12.109   6.796  1.00  0.00           C  
ATOM    263  O   SER A  21       0.343  12.793   6.520  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.337  11.785   9.273  1.00  0.00           C  
ATOM    265  OG  SER A  21      -0.223  10.810  10.307  1.00  0.00           O  
ATOM    266  H   SER A  21       1.142  10.048   8.344  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.577  10.606   8.005  1.00  0.00           H  
ATOM    268  HB2 SER A  21       0.587  12.337   9.203  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -1.143  12.457   9.523  1.00  0.00           H  
ATOM    270  HG  SER A  21      -0.792  10.068  10.057  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.753  12.139   6.095  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.883  13.006   4.959  1.00  0.00           C  
ATOM    273  C   GLY A  22      -2.009  12.205   3.688  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.422  12.721   2.655  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.501  11.562   6.354  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.760  13.622   5.083  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -1.008  13.635   4.890  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.666  10.937   3.758  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.796  10.072   2.614  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.931   9.095   2.862  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.162   8.675   4.007  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.474   9.311   2.277  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.071   8.462   3.355  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.651  10.289   1.983  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.339  10.560   4.604  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.061  10.701   1.775  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.656   8.714   1.394  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.375   8.832   4.198  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.381  10.898   1.134  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.557   9.743   1.765  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.811  10.922   2.842  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.655   8.763   1.839  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.789   7.896   1.987  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.626   6.607   1.209  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.176   6.625   0.066  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.103   8.617   1.605  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -5.952   9.359   0.361  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.546   9.554   2.719  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.412   9.098   0.944  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.845   7.648   3.037  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.865   7.866   1.456  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.014   9.456   0.119  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.700   8.986   3.625  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.470  10.035   2.436  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.784  10.301   2.887  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.944   5.500   1.845  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.879   4.199   1.213  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.923   4.101   0.118  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.128   4.071   0.385  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.079   3.067   2.237  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.054   1.397   1.494  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.224   5.555   2.785  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.901   4.097   0.765  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.285   3.101   2.969  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.031   3.192   2.732  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.473   4.118  -1.096  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.336   4.028  -2.228  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.245   2.639  -2.823  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.183   2.228  -3.294  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.950   5.080  -3.271  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.031   6.513  -2.763  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.424   6.901  -2.315  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.428   6.394  -2.822  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.509   7.787  -1.372  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.505   4.199  -1.266  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.343   4.220  -1.894  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.935   4.892  -3.589  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.604   4.985  -4.124  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.364   6.613  -1.919  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.718   7.186  -3.547  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.684   8.161  -0.984  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.406   8.070  -1.093  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.328   1.908  -2.778  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.356   0.575  -3.337  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.577   0.680  -4.835  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.663   1.061  -5.295  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.456  -0.308  -2.694  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.440  -1.704  -3.294  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.261  -0.387  -1.192  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.141   2.281  -2.375  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.388   0.128  -3.161  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.418   0.142  -2.892  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.227  -2.297  -2.854  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.484  -2.166  -3.098  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.586  -1.638  -4.362  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -7.286  -0.803  -0.981  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -9.019  -1.032  -0.774  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -8.339   0.601  -0.762  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.550   0.405  -5.581  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.589   0.534  -7.020  1.00  0.00           C  
ATOM    351  C   LEU A  28      -7.037  -0.771  -7.641  1.00  0.00           C  
ATOM    352  O   LEU A  28      -8.003  -0.825  -8.393  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.198   0.930  -7.544  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.665   2.292  -7.079  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.233   2.483  -7.520  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.507   3.403  -7.648  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.739   0.067  -5.142  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.295   1.308  -7.279  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.497   0.170  -7.232  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.234   0.933  -8.625  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.707   2.351  -6.001  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.625   1.705  -7.080  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.879   3.449  -7.191  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -3.171   2.421  -8.597  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.107   4.351  -7.322  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.529   3.291  -7.319  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.448   3.336  -8.724  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.351  -1.816  -7.293  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.629  -3.150  -7.789  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.006  -3.973  -6.579  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.797  -3.512  -5.466  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.374  -3.799  -8.441  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.826  -3.159  -9.720  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -4.283  -3.861 -10.569  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.917  -1.865  -9.857  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.657  -1.729  -6.599  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.445  -3.112  -8.494  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.579  -3.813  -7.712  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.629  -4.825  -8.662  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -5.343  -1.354  -9.138  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.546  -1.457 -10.670  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.549  -5.196  -6.743  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.881  -6.061  -5.600  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.665  -6.317  -4.691  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.782  -6.358  -3.456  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.329  -7.367  -6.269  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.849  -6.935  -7.589  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.947  -5.823  -8.027  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.686  -5.650  -5.008  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.480  -8.025  -6.371  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.094  -7.848  -5.679  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.809  -7.755  -8.292  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.862  -6.574  -7.487  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.089  -6.232  -8.536  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.464  -5.119  -8.660  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.499  -6.472  -5.293  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.314  -6.733  -4.512  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.437  -5.492  -4.408  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.666  -5.358  -3.455  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.496  -7.865  -5.142  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.228  -9.179  -5.300  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.065 -10.198  -4.386  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.068  -9.401  -6.377  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.713 -11.400  -4.535  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.723 -10.597  -6.530  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.541 -11.593  -5.607  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.172 -12.799  -5.770  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.452  -6.419  -6.271  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.612  -7.037  -3.519  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.176  -7.555  -6.124  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.620  -8.043  -4.536  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.414 -10.042  -3.538  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.207  -8.614  -7.102  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -4.574 -12.186  -3.809  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -6.378 -10.745  -7.375  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.680 -12.973  -4.968  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.532  -4.601  -5.369  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.741  -3.395  -5.334  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.486  -2.211  -4.729  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.444  -1.699  -5.309  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.166  -3.042  -6.702  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.219  -1.869  -6.659  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -0.074  -1.922  -5.876  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.455  -0.719  -7.400  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.805  -0.875  -5.827  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.569   0.339  -7.353  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.557   0.251  -6.566  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.447   1.296  -6.528  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.146  -4.756  -6.115  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.913  -3.611  -4.675  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.629  -3.891  -7.096  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.969  -2.785  -7.373  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       0.123  -2.811  -5.295  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.343  -0.639  -8.017  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.687  -0.940  -5.208  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.766   1.228  -7.933  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.956   2.125  -6.585  1.00  0.00           H  
ATOM    438  N   SER A  33      -3.008  -1.757  -3.628  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.541  -0.603  -2.972  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.365   0.351  -2.773  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.266  -0.113  -2.560  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.141  -1.038  -1.634  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.080  -2.086  -1.817  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.244  -2.195  -3.208  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.293  -0.149  -3.598  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.358  -1.401  -0.985  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.638  -0.200  -1.169  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.380  -2.379  -0.950  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.569   1.638  -2.874  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.467   2.592  -2.772  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.834   3.802  -1.916  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.930   4.330  -2.025  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.024   3.033  -4.178  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.035   4.187  -4.194  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.420   4.546  -5.582  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.203   5.339  -6.259  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.542   4.018  -5.996  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.483   1.982  -3.016  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.639   2.079  -2.304  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.562   2.193  -4.676  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.899   3.328  -4.738  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.517   5.054  -3.766  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.826   3.911  -3.601  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.056   3.420  -5.410  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.822   4.247  -6.910  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.923   4.215  -1.052  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.135   5.407  -0.243  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.898   6.646  -1.068  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.229   6.887  -1.542  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.209   5.456   0.961  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.280   4.004   2.024  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.095   3.692  -0.949  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.158   5.402   0.102  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.812   5.607   0.647  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.518   6.307   1.548  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.933   7.401  -1.249  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.898   8.638  -1.956  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.344   9.735  -1.027  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.498  10.449  -0.516  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.776   8.563  -3.205  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.282   7.606  -4.287  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.303   7.480  -5.396  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.952   8.093  -4.850  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.552   9.826  -0.718  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.804   7.120  -0.883  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.877   8.830  -2.247  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.764   8.255  -2.900  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.842   9.550  -3.636  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.126   6.629  -3.855  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -4.226   7.093  -4.992  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.925   6.799  -6.144  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.477   8.450  -5.835  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.625   7.418  -5.627  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.207   8.115  -4.069  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.073   9.082  -5.265  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.419   2.323   0.787  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.142   0.887   1.162  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.754   0.589   2.526  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.195   1.583   3.570  1.00  0.00           C  
HETATM  501  C6  BGC A 101       7.906   1.483   4.908  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.793   3.250   1.829  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.908   2.567  -0.507  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.685   0.020   0.176  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.406  -0.734   2.898  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.382   2.955   3.112  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.607   2.609   5.738  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.506   2.480   0.794  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.049   0.768   1.229  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.846   0.699   2.473  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.110   1.461   3.707  1.00  0.00           H  
HETATM  512  H61 BGC A 101       8.985   1.404   4.717  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.590   0.555   5.410  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.718   3.028   1.900  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.308   1.889  -1.065  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       8.639   0.167   0.174  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       6.444  -0.775   2.906  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.730   2.478   6.131  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       3.898   2.112   9.511  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.172   3.067   8.730  1.00  0.00           C  
ATOM      3  C   THR A   1       3.697   3.057   7.287  1.00  0.00           C  
ATOM      4  O   THR A   1       4.904   2.999   7.060  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.339   4.440   9.373  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.058   4.310  10.777  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.371   5.437   8.781  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.725   1.134   9.208  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.701   2.241  10.522  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.912   2.300   9.370  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.126   2.801   8.734  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.352   4.787   9.230  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.565   4.999  11.226  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.508   6.397   9.258  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.360   5.094   8.943  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.554   5.533   7.721  1.00  0.00           H  
ATOM     17  N   GLN A   2       2.790   3.081   6.332  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.133   3.018   4.936  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.470   4.408   4.415  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.716   5.364   4.634  1.00  0.00           O  
ATOM     21  CB  GLN A   2       1.962   2.402   4.147  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.232   2.190   2.669  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.450   1.341   2.424  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.542   1.852   2.305  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.280   0.059   2.350  1.00  0.00           N  
ATOM     26  H   GLN A   2       1.834   3.163   6.560  1.00  0.00           H  
ATOM     27  HA  GLN A   2       3.997   2.380   4.828  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.712   1.442   4.573  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.104   3.051   4.239  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.378   1.704   2.221  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.383   3.152   2.201  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.373  -0.310   2.454  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.058  -0.514   2.193  1.00  0.00           H  
ATOM     34  N   SER A   3       4.614   4.521   3.769  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.055   5.765   3.206  1.00  0.00           C  
ATOM     36  C   SER A   3       4.229   6.115   1.952  1.00  0.00           C  
ATOM     37  O   SER A   3       3.407   5.302   1.475  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.573   5.718   2.891  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.932   4.920   1.720  1.00  0.00           O  
ATOM     40  H   SER A   3       5.200   3.743   3.676  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.879   6.530   3.948  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.927   6.717   2.721  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.093   5.321   3.750  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.436   7.304   1.415  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.680   7.744   0.265  1.00  0.00           C  
ATOM     46  C   HIS A   4       4.089   6.907  -0.944  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.276   6.674  -1.158  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.921   9.249   0.001  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.920   9.903  -0.930  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.048  11.183  -1.398  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.733   9.467  -1.396  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.984  11.499  -2.102  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.170  10.473  -2.112  1.00  0.00           N  
ATOM     54  H   HIS A   4       5.135   7.886   1.788  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.632   7.578   0.468  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.877   9.778   0.941  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.905   9.369  -0.428  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.800  11.800  -1.244  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       1.301   8.491  -1.225  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.808  12.440  -2.598  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.192  10.624  -2.038  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.084   6.424  -1.679  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.250   5.619  -2.901  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.511   4.148  -2.617  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.841   3.388  -3.529  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.281   6.214  -3.898  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.863   7.555  -4.452  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.795   7.644  -5.314  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       4.524   8.727  -4.104  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.381   8.850  -5.818  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       4.114   9.947  -4.612  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       3.035   9.997  -5.470  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.598  11.208  -5.973  1.00  0.00           O  
ATOM     74  H   TYR A   5       2.155   6.578  -1.392  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.277   5.650  -3.372  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.228   6.340  -3.394  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.408   5.531  -4.726  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.271   6.740  -5.591  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.368   8.679  -3.431  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.536   8.888  -6.488  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       4.634  10.851  -4.334  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.379  11.717  -6.234  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.317   3.741  -1.381  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.488   2.351  -1.026  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.170   1.618  -0.983  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.101   2.253  -0.885  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.067   4.377  -0.679  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.130   1.877  -1.753  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.952   2.293  -0.052  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.229   0.298  -1.056  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.040  -0.527  -1.040  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.453  -0.619   0.377  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.044  -1.214   1.260  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.344  -1.921  -1.605  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.114  -2.795  -1.796  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.426  -4.116  -2.456  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.362  -4.234  -3.230  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.383  -5.095  -2.197  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.107  -0.134  -1.136  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.309  -0.047  -1.676  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.830  -1.810  -2.564  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.019  -2.427  -0.931  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.324  -2.995  -0.829  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.601  -2.262  -2.406  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -1.144  -4.941  -1.605  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.201  -5.968  -2.610  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.723  -0.062   0.558  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.377   0.013   1.875  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.186  -1.229   2.233  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.008  -1.206   3.152  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.262   1.239   1.947  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.385   1.425   0.532  1.00  0.00           S  
ATOM    113  H   CYS A   8      -1.177   0.334  -0.217  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.596   0.127   2.612  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.869   1.181   2.838  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.644   2.122   1.997  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.986  -2.296   1.524  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.642  -3.506   1.911  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.350  -4.166   0.793  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.458  -3.782   0.425  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.409  -2.232   0.737  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.903  -4.190   2.299  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.351  -3.280   2.691  1.00  0.00           H  
ATOM    124  N   GLY A  10      -2.688  -5.092   0.195  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -3.283  -5.877  -0.820  1.00  0.00           C  
ATOM    126  C   GLY A  10      -3.694  -7.203  -0.285  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.496  -7.480   0.897  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.781  -5.300   0.501  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.150  -5.356  -1.201  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -2.579  -6.027  -1.623  1.00  0.00           H  
ATOM    131  N   ILE A  11      -4.218  -8.033  -1.136  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -4.582  -9.368  -0.753  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.302 -10.190  -0.622  1.00  0.00           C  
ATOM    134  O   ILE A  11      -2.609 -10.442  -1.615  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -5.517 -10.012  -1.801  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -6.816  -9.206  -1.935  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -5.812 -11.461  -1.447  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -7.753  -9.727  -3.006  1.00  0.00           C  
ATOM    139  H   ILE A  11      -4.354  -7.749  -2.063  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.083  -9.326   0.203  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.007 -10.002  -2.753  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -7.345  -9.235  -0.994  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -6.573  -8.181  -2.174  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.328 -11.501  -0.501  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -4.874 -11.994  -1.374  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.424 -11.894  -2.225  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.654  -9.133  -3.027  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.003 -10.754  -2.789  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -7.264  -9.674  -3.967  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.963 -10.532   0.592  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -1.766 -11.281   0.842  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.641 -10.396   1.352  1.00  0.00           C  
ATOM    153  O   GLY A  12       0.490 -10.859   1.566  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.539 -10.278   1.346  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -1.978 -12.047   1.573  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.460 -11.744  -0.085  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.947  -9.133   1.567  1.00  0.00           N  
ATOM    158  CA  TYR A  13       0.035  -8.178   2.043  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.067  -8.110   3.559  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.162  -8.062   4.101  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.227  -6.802   1.416  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.863  -5.773   1.634  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.979  -5.745   0.811  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.774  -4.827   2.647  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.978  -4.812   0.992  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.770  -3.889   2.834  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.872  -3.888   2.004  1.00  0.00           C  
ATOM    168  OH  TYR A  13       3.872  -2.956   2.188  1.00  0.00           O  
ATOM    169  H   TYR A  13      -1.877  -8.842   1.439  1.00  0.00           H  
ATOM    170  HA  TYR A  13       1.017  -8.528   1.760  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.360  -6.915   0.352  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.140  -6.411   1.839  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       2.062  -6.475   0.019  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.088  -4.829   3.298  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.838  -4.811   0.340  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.687  -3.164   3.630  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.133  -2.647   1.311  1.00  0.00           H  
ATOM    178  N   SER A  14       1.046  -8.118   4.222  1.00  0.00           N  
ATOM    179  CA  SER A  14       1.072  -8.143   5.663  1.00  0.00           C  
ATOM    180  C   SER A  14       1.872  -6.976   6.262  1.00  0.00           C  
ATOM    181  O   SER A  14       1.997  -6.856   7.483  1.00  0.00           O  
ATOM    182  CB  SER A  14       1.651  -9.483   6.083  1.00  0.00           C  
ATOM    183  OG  SER A  14       2.793  -9.798   5.273  1.00  0.00           O  
ATOM    184  H   SER A  14       1.908  -8.140   3.756  1.00  0.00           H  
ATOM    185  HA  SER A  14       0.054  -8.097   6.018  1.00  0.00           H  
ATOM    186  HB2 SER A  14       1.949  -9.435   7.120  1.00  0.00           H  
ATOM    187  HB3 SER A  14       0.908 -10.255   5.951  1.00  0.00           H  
ATOM    188  HG  SER A  14       3.528  -9.996   5.866  1.00  0.00           H  
ATOM    189  N   GLY A  15       2.403  -6.129   5.412  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.210  -5.017   5.869  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.383  -3.825   6.340  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.285  -4.003   6.895  1.00  0.00           O  
ATOM    193  H   GLY A  15       2.268  -6.268   4.453  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.827  -5.356   6.688  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.848  -4.701   5.057  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.879  -2.604   6.139  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.200  -1.401   6.587  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.943  -1.075   5.776  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.003  -0.764   4.585  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.252  -0.308   6.448  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.224  -0.804   5.436  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.157  -2.303   5.460  1.00  0.00           C  
ATOM    203  HA  PRO A  16       1.918  -1.499   7.623  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       2.779   0.609   6.132  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       3.725  -0.149   7.403  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       3.947  -0.438   4.458  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.219  -0.466   5.684  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.153  -2.687   4.451  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.991  -2.709   6.013  1.00  0.00           H  
ATOM    210  N   THR A  17      -0.185  -1.176   6.435  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.474  -0.923   5.830  1.00  0.00           C  
ATOM    212  C   THR A  17      -2.008   0.471   6.175  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.868   1.025   5.473  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.454  -2.004   6.290  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.329  -2.178   7.720  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.148  -3.322   5.609  1.00  0.00           C  
ATOM    217  H   THR A  17      -0.181  -1.474   7.369  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.390  -0.980   4.754  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.460  -1.697   6.044  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.081  -2.727   7.985  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.220  -3.195   4.538  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.866  -4.061   5.930  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.150  -3.644   5.868  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.499   1.031   7.245  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.894   2.354   7.676  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.974   3.356   7.015  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.241   3.227   7.112  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.819   2.482   9.222  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -2.227   3.877   9.687  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.706   1.429   9.873  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.823   0.535   7.747  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.908   2.530   7.348  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.800   2.303   9.531  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.166   3.932  10.764  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.240   4.081   9.373  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.562   4.607   9.249  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.390   0.449   9.548  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.733   1.592   9.583  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.615   1.496  10.946  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.541   4.330   6.359  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.774   5.289   5.587  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.267   6.427   6.456  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.864   6.747   7.498  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.627   5.835   4.445  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.301   4.545   3.360  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.514   4.450   6.403  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.075   4.775   5.161  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.456   6.406   4.835  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.007   6.469   3.828  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.848   7.009   6.044  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.460   8.121   6.742  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.595   9.367   6.653  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.294   9.468   5.779  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.847   8.398   6.174  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.289   6.664   5.236  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.570   7.844   7.779  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.755   8.695   5.140  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.448   7.502   6.236  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.316   9.191   6.737  1.00  0.00           H  
ATOM    260  N   SER A  21       0.851  10.299   7.541  1.00  0.00           N  
ATOM    261  CA  SER A  21       0.140  11.541   7.610  1.00  0.00           C  
ATOM    262  C   SER A  21       0.227  12.283   6.268  1.00  0.00           C  
ATOM    263  O   SER A  21       1.325  12.588   5.774  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.763  12.372   8.721  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.903  11.586   9.900  1.00  0.00           O  
ATOM    266  H   SER A  21       1.553  10.166   8.212  1.00  0.00           H  
ATOM    267  HA  SER A  21      -0.891  11.345   7.860  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.737  12.716   8.408  1.00  0.00           H  
ATOM    269  HB3 SER A  21       0.128  13.218   8.940  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.091  12.194  10.627  1.00  0.00           H  
ATOM    271  N   GLY A  22      -0.908  12.515   5.670  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.960  13.211   4.419  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.285  12.296   3.264  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.411  12.745   2.134  1.00  0.00           O  
ATOM    275  H   GLY A  22      -1.738  12.207   6.092  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -1.713  13.983   4.479  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.002  13.673   4.237  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.431  11.012   3.530  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.717  10.074   2.465  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.966   9.253   2.785  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.316   9.079   3.955  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.504   9.141   2.187  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.189   8.360   3.339  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.718   9.951   1.822  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.354  10.680   4.451  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.917  10.653   1.575  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.745   8.487   1.361  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.323   8.880   4.146  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.514  10.527   0.931  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.553   9.289   1.642  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.957  10.621   2.635  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.648   8.797   1.765  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.841   7.998   1.923  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.689   6.670   1.176  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.070   6.632   0.117  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.073   8.770   1.392  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -5.768   9.364   0.108  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.509   9.859   2.363  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.346   9.007   0.848  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.979   7.803   2.977  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.881   8.066   1.260  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.808   9.412  -0.044  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.771   9.415   3.313  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.366  10.377   1.957  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.700  10.562   2.502  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.223   5.599   1.720  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -5.113   4.296   1.084  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.134   4.176  -0.035  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.337   4.075   0.213  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.293   3.155   2.099  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.223   1.486   1.366  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.728   5.670   2.560  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.125   4.231   0.652  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.509   3.194   2.844  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.253   3.258   2.580  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.667   4.233  -1.248  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.514   4.140  -2.406  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.455   2.725  -2.953  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.388   2.264  -3.385  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.039   5.119  -3.488  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.974   6.579  -3.046  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.322   7.171  -2.706  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.359   6.790  -3.262  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.330   8.099  -1.796  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.697   4.334  -1.392  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.526   4.390  -2.122  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.049   4.821  -3.804  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.707   5.050  -4.335  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.349   6.647  -2.170  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.536   7.165  -3.841  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.481   8.367  -1.373  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.179   8.531  -1.564  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.556   2.017  -2.897  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.620   0.695  -3.485  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.788   0.851  -4.977  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.897   1.069  -5.477  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.773  -0.175  -2.904  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.806  -1.552  -3.561  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.611  -0.330  -1.412  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.354   2.385  -2.460  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.672   0.212  -3.296  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.713   0.318  -3.098  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.868  -2.056  -3.379  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.946  -1.437  -4.626  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.616  -2.135  -3.149  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.415  -0.939  -1.028  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.621   0.642  -0.942  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.668  -0.816  -1.214  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.687   0.816  -5.672  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.681   1.005  -7.099  1.00  0.00           C  
ATOM    351  C   LEU A  28      -7.163  -0.250  -7.778  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.953  -0.204  -8.715  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.267   1.342  -7.592  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.571   2.551  -6.949  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.204   2.749  -7.558  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.391   3.810  -7.112  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.843   0.658  -5.196  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.340   1.825  -7.342  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.648   0.475  -7.417  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.318   1.508  -8.657  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.439   2.361  -5.894  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -3.303   2.960  -8.613  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.637   1.840  -7.431  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.698   3.566  -7.067  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.541   3.999  -8.164  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.841   4.627  -6.672  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -6.341   3.694  -6.614  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.711  -1.373  -7.278  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -7.010  -2.655  -7.870  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.314  -3.637  -6.749  1.00  0.00           C  
ATOM    371  O   ASN A  29      -7.010  -3.334  -5.599  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.813  -3.151  -8.713  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.429  -2.223  -9.847  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.990  -2.295 -10.935  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.449  -1.381  -9.624  1.00  0.00           N  
ATOM    376  H   ASN A  29      -6.183  -1.370  -6.447  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.878  -2.547  -8.501  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.955  -3.262  -8.069  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -6.071  -4.113  -9.131  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.004  -1.380  -8.753  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.187  -0.769 -10.346  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.912  -4.829  -7.044  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -8.270  -5.819  -6.008  1.00  0.00           C  
ATOM    384  C   PRO A  30      -7.103  -6.195  -5.092  1.00  0.00           C  
ATOM    385  O   PRO A  30      -7.287  -6.354  -3.884  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.720  -7.039  -6.810  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -9.201  -6.481  -8.094  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.327  -5.297  -8.391  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -9.089  -5.463  -5.399  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.880  -7.702  -6.954  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.510  -7.552  -6.280  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -9.118  -7.221  -8.877  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     -10.229  -6.170  -7.984  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.473  -5.612  -8.973  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.878  -4.530  -8.912  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.912  -6.330  -5.649  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.763  -6.685  -4.847  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.890  -5.465  -4.603  1.00  0.00           C  
ATOM    399  O   TYR A  31      -3.144  -5.418  -3.646  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.906  -7.762  -5.555  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.631  -9.047  -5.877  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.440 -10.182  -5.109  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.515  -9.119  -6.943  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.111 -11.353  -5.391  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -6.183 -10.278  -7.232  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.981 -11.394  -6.455  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.666 -12.556  -6.742  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.805  -6.189  -6.614  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -5.113  -7.093  -3.907  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.510  -7.371  -6.479  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -3.077  -8.007  -4.908  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.750 -10.143  -4.280  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.673  -8.243  -7.555  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -4.951 -12.231  -4.782  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -6.865 -10.311  -8.070  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.902 -12.993  -5.915  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.943  -4.496  -5.485  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -3.129  -3.320  -5.306  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.852  -2.142  -4.630  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.772  -1.550  -5.200  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.433  -2.895  -6.593  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.395  -1.837  -6.348  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.580  -0.528  -6.760  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -0.235  -2.152  -5.656  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.627   0.432  -6.490  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.716  -1.202  -5.389  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.521   0.084  -5.804  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.466   1.034  -5.525  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.544  -4.571  -6.255  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -2.360  -3.630  -4.614  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.950  -3.752  -7.039  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -3.165  -2.498  -7.279  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.477  -0.264  -7.302  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -0.081  -3.170  -5.330  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.783   1.451  -6.812  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.615  -1.471  -4.852  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.337   0.636  -5.635  1.00  0.00           H  
ATOM    438  N   SER A  33      -3.398  -1.790  -3.461  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.873  -0.621  -2.751  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.657   0.283  -2.546  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.606  -0.222  -2.215  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.449  -1.043  -1.394  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.493  -1.997  -1.540  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.695  -2.322  -3.037  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.618  -0.113  -3.344  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.660  -1.480  -0.796  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.839  -0.173  -0.887  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.224  -2.800  -1.071  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.782   1.579  -2.736  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.626   2.468  -2.627  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.945   3.707  -1.787  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.023   4.287  -1.924  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.172   2.881  -4.031  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.070   3.757  -4.070  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.506   4.101  -5.479  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.306   4.210  -6.388  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.790   4.222  -5.690  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.662   1.970  -2.944  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.824   1.920  -2.155  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.969   1.987  -4.602  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.981   3.417  -4.507  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.183   4.688  -3.581  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.880   3.267  -3.551  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.408   4.069  -4.943  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.089   4.481  -6.589  1.00  0.00           H  
ATOM    466  N   CYS A  35      -1.032   4.090  -0.901  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.210   5.306  -0.126  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.843   6.498  -0.970  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.341   6.717  -1.298  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.383   5.331   1.158  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.689   3.956   2.283  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.229   3.536  -0.769  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.259   5.379   0.124  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.673   5.364   0.944  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.653   6.239   1.676  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.831   7.242  -1.323  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.699   8.399  -2.127  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.138   9.578  -1.318  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.301   9.581  -0.853  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.520   8.245  -3.412  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.064   7.108  -4.334  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.011   6.922  -5.494  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.670   7.380  -4.852  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.326  10.487  -1.113  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.738   7.020  -1.007  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.657   8.518  -2.381  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.549   8.070  -3.131  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.468   9.171  -3.966  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.035   6.185  -3.775  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.999   6.691  -5.127  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.646   6.097  -6.088  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.036   7.821  -6.092  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       0.027   7.417  -4.028  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.657   8.326  -5.373  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.379   6.593  -5.532  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.063   2.883   0.528  1.00  0.00           C  
HETATM  498  C3  BGC A 101       6.751   1.409   0.601  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.554   0.789   1.720  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.203   1.499   3.047  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.054   1.040   4.212  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.674   3.553   1.838  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.356   3.469  -0.534  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.048   0.782  -0.636  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.240  -0.585   1.777  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.412   2.945   2.914  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.830   1.859   5.375  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.144   3.027   0.393  1.00  0.00           H  
HETATM  509  H3  BGC A 101       5.680   1.318   0.834  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.619   0.927   1.485  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.135   1.359   3.277  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.107   1.056   3.899  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.800  -0.007   4.441  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.601   3.363   1.993  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.575   4.407  -0.509  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       6.554   1.269  -1.305  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.388  -0.902   0.875  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.490   1.275   6.066  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       3.834   1.860   9.495  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.308   2.955   8.711  1.00  0.00           C  
ATOM      3  C   THR A   1       3.851   2.862   7.275  1.00  0.00           C  
ATOM      4  O   THR A   1       5.008   2.485   7.074  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.727   4.287   9.352  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.537   4.194  10.779  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.870   5.425   8.820  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.537   0.938   9.120  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.509   1.953  10.478  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.871   1.904   9.481  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.229   2.888   8.696  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.766   4.484   9.134  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.223   5.056  11.084  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.016   5.519   7.753  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.140   6.350   9.306  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.829   5.207   9.016  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.022   3.186   6.302  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.370   3.095   4.907  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.478   4.487   4.305  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.595   5.341   4.509  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.306   2.260   4.182  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.601   1.851   2.726  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.957   1.168   2.510  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.958   1.510   3.128  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.970   0.135   1.717  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.115   3.503   6.525  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.322   2.592   4.824  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.118   1.360   4.746  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.393   2.837   4.180  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.829   1.171   2.398  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.563   2.741   2.113  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       3.112  -0.141   1.319  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.808  -0.354   1.570  1.00  0.00           H  
ATOM     34  N   SER A   3       4.574   4.723   3.629  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.829   5.980   2.981  1.00  0.00           C  
ATOM     36  C   SER A   3       4.009   6.135   1.679  1.00  0.00           C  
ATOM     37  O   SER A   3       3.377   5.175   1.183  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.339   6.146   2.695  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.845   5.309   1.600  1.00  0.00           O  
ATOM     40  H   SER A   3       5.267   4.035   3.601  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.529   6.758   3.667  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.529   7.167   2.417  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.894   5.918   3.592  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.044   7.339   1.135  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.348   7.712  -0.081  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.845   6.841  -1.252  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.047   6.610  -1.389  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.615   9.209  -0.351  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.677   9.872  -1.317  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.020  10.963  -2.062  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.377   9.652  -1.570  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.972  11.389  -2.726  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.961  10.605  -2.445  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.574   8.028   1.591  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.289   7.561   0.062  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.549   9.749   0.580  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.618   9.314  -0.738  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.909  11.388  -2.085  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.777   8.857  -1.149  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.936  12.244  -3.382  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.033  10.945  -2.444  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.894   6.333  -2.048  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.147   5.444  -3.208  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.505   4.015  -2.812  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.831   3.176  -3.672  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.148   6.010  -4.235  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.626   7.198  -5.016  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       3.916   8.497  -4.638  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.835   7.009  -6.138  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.433   9.571  -5.359  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.348   8.075  -6.860  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.648   9.351  -6.468  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.165  10.420  -7.190  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.951   6.540  -1.855  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.182   5.372  -3.691  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.051   6.300  -3.723  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.392   5.229  -4.940  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.532   8.665  -3.766  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.596   6.002  -6.446  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       3.670  10.577  -5.048  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.731   7.904  -7.729  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.241  10.249  -7.422  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.425   3.724  -1.539  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.670   2.389  -1.085  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.406   1.584  -1.094  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.304   2.156  -0.997  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.204   4.415  -0.879  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.394   1.919  -1.732  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.057   2.418  -0.076  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.539   0.282  -1.236  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.401  -0.605  -1.217  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.858  -0.676   0.205  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.514  -1.188   1.091  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.790  -1.990  -1.745  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.643  -2.999  -1.832  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.115  -4.332  -2.394  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.270  -4.700  -2.230  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.232  -5.078  -3.019  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.438  -0.099  -1.352  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.643  -0.175  -1.855  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.208  -1.877  -2.734  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.549  -2.400  -1.095  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.227  -3.141  -0.846  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.120  -2.600  -2.485  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.708  -4.810  -3.123  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.555  -5.922  -3.405  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.326  -0.145   0.398  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.933  -0.006   1.733  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.780  -1.193   2.128  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.545  -1.133   3.091  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.769   1.260   1.797  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.007   1.408   0.464  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.820   0.183  -0.384  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.130   0.092   2.448  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.300   1.278   2.737  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.120   2.121   1.741  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.677  -2.258   1.402  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.399  -3.415   1.799  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.475  -3.799   0.854  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.607  -3.315   0.943  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.114  -2.226   0.604  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.721  -4.247   1.894  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.847  -3.220   2.762  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.121  -4.620  -0.072  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.084  -5.224  -0.924  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.340  -6.586  -0.382  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.720  -6.950   0.636  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.180  -4.864  -0.176  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.995  -4.645  -0.951  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.669  -5.322  -1.916  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.209  -7.341  -0.995  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.488  -8.695  -0.530  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.195  -9.536  -0.552  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.580  -9.717  -1.598  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.578  -9.386  -1.400  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.882  -8.567  -1.378  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.835 -10.808  -0.902  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.979  -9.117  -2.272  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.684  -6.993  -1.783  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.837  -8.627   0.490  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.215  -9.440  -2.415  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.265  -8.545  -0.368  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.667  -7.557  -1.697  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.602 -11.268  -1.507  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -7.156 -10.775   0.129  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.924 -11.383  -0.975  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.229 -10.119  -1.955  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.632  -9.141  -3.295  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.853  -8.488  -2.203  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.753  -9.965   0.609  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.571 -10.791   0.676  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.359 -10.037   1.181  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.350 -10.633   1.519  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.215  -9.715   1.437  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.764 -11.625   1.334  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.357 -11.168  -0.313  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.451  -8.733   1.241  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.343  -7.935   1.714  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.566  -7.617   3.183  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.567  -7.007   3.538  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.215  -6.646   0.886  1.00  0.00           C  
ATOM    162  CG  TYR A  13       1.029  -5.835   1.186  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.012  -4.785   2.098  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.224  -6.126   0.552  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.152  -4.059   2.366  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.367  -5.403   0.813  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.328  -4.373   1.719  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.474  -3.660   1.992  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.291  -8.294   0.981  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.557  -8.521   1.615  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.192  -6.905  -0.163  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.077  -6.025   1.071  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       0.094  -4.539   2.610  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.254  -6.936  -0.161  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       2.115  -3.249   3.080  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.289  -5.648   0.307  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.901  -3.406   1.164  1.00  0.00           H  
ATOM    178  N   SER A  14       0.354  -8.028   4.022  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.207  -7.840   5.446  1.00  0.00           C  
ATOM    180  C   SER A  14       1.352  -7.003   6.035  1.00  0.00           C  
ATOM    181  O   SER A  14       1.632  -7.057   7.237  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.089  -9.209   6.123  1.00  0.00           C  
ATOM    183  OG  SER A  14       1.112 -10.103   5.677  1.00  0.00           O  
ATOM    184  H   SER A  14       1.162  -8.480   3.698  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.716  -7.303   5.607  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.183  -9.084   7.192  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.875  -9.641   5.896  1.00  0.00           H  
ATOM    188  HG  SER A  14       0.653 -10.843   5.253  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.989  -6.219   5.190  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.053  -5.338   5.637  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.503  -4.021   6.173  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.471  -4.019   6.843  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.737  -6.248   4.246  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.623  -5.829   6.411  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.700  -5.128   4.800  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.159  -2.889   5.905  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.681  -1.594   6.371  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.401  -1.178   5.634  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.416  -0.875   4.446  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.850  -0.643   6.080  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.636  -1.302   5.001  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.407  -2.779   5.134  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.478  -1.628   7.431  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.473   0.319   5.769  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.445  -0.520   6.973  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.290  -0.960   4.036  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.685  -1.072   5.120  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.297  -3.232   4.160  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.226  -3.237   5.668  1.00  0.00           H  
ATOM    210  N   THR A  17       0.300  -1.225   6.337  1.00  0.00           N  
ATOM    211  CA  THR A  17      -0.988  -0.963   5.757  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.517   0.436   6.095  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.352   0.990   5.375  1.00  0.00           O  
ATOM    214  CB  THR A  17      -1.983  -2.048   6.215  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.884  -2.216   7.650  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.677  -3.379   5.535  1.00  0.00           C  
ATOM    217  H   THR A  17       0.332  -1.470   7.285  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.894  -1.041   4.684  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.985  -1.734   5.955  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.775  -2.104   8.001  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -1.733  -3.261   4.464  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.390  -4.125   5.855  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -0.681  -3.697   5.805  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.023   1.008   7.168  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.470   2.318   7.607  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.612   3.390   6.991  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.577   3.470   7.268  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.434   2.445   9.148  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.821   3.851   9.604  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.355   1.425   9.772  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.320   0.546   7.669  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.489   2.444   7.275  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.430   2.245   9.482  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.104   4.555   9.205  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.817   3.901  10.682  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.806   4.092   9.232  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.359   1.578   9.407  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.341   1.550  10.844  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.023   0.429   9.516  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.203   4.192   6.165  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.493   5.250   5.494  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.231   6.401   6.450  1.00  0.00           C  
ATOM    243  O   CYS A  19      -1.006   6.632   7.407  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.303   5.735   4.297  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.815   4.392   3.192  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.162   4.082   5.988  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.447   4.857   5.139  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.188   6.252   4.635  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.690   6.407   3.713  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.873   7.086   6.236  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.209   8.255   7.023  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.149   9.325   6.806  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.386   9.461   5.689  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.579   8.785   6.633  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.480   6.781   5.524  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.220   7.973   8.065  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.810   9.645   7.245  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.570   9.074   5.593  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.322   8.018   6.790  1.00  0.00           H  
ATOM    260  N   SER A  21      -0.180  10.050   7.846  1.00  0.00           N  
ATOM    261  CA  SER A  21      -1.187  11.070   7.756  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.779  12.128   6.735  1.00  0.00           C  
ATOM    263  O   SER A  21       0.330  12.674   6.780  1.00  0.00           O  
ATOM    264  CB  SER A  21      -1.441  11.652   9.126  1.00  0.00           C  
ATOM    265  OG  SER A  21      -1.809  10.606  10.024  1.00  0.00           O  
ATOM    266  H   SER A  21       0.273   9.926   8.708  1.00  0.00           H  
ATOM    267  HA  SER A  21      -2.089  10.595   7.402  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.543  12.137   9.485  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -2.249  12.366   9.073  1.00  0.00           H  
ATOM    270  HG  SER A  21      -2.366   9.983   9.535  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.659  12.363   5.802  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.373  13.214   4.687  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.543  12.430   3.409  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.662  12.995   2.327  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.549  11.952   5.860  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.049  14.057   4.693  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.352  13.561   4.750  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.548  11.114   3.547  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.766  10.217   2.440  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.903   9.270   2.822  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.130   9.029   4.018  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.476   9.397   2.103  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.083   8.570   3.207  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.677  10.324   1.763  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.408  10.717   4.433  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.057  10.798   1.575  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.676   8.767   1.249  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.266   9.017   4.046  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.554   9.736   1.542  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.878  10.971   2.604  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.418  10.923   0.902  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.634   8.780   1.864  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.721   7.867   2.142  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.532   6.572   1.366  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.010   6.595   0.258  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.082   8.511   1.778  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.036   9.037   0.433  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.436   9.627   2.750  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.452   9.035   0.928  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.715   7.648   3.200  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.844   7.746   1.822  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.116   9.239   0.194  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.515   9.228   3.750  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.378  10.072   2.463  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.660  10.378   2.725  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.919   5.453   1.942  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.791   4.183   1.247  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.834   4.098   0.147  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.036   4.144   0.410  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.923   2.998   2.216  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.793   1.351   1.425  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.303   5.465   2.845  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.813   4.162   0.788  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.125   3.064   2.941  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.874   3.053   2.723  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.385   4.051  -1.067  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.255   3.960  -2.201  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.234   2.566  -2.745  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.185   2.074  -3.188  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.826   4.945  -3.287  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.902   6.393  -2.856  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.310   6.827  -2.536  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.281   6.341  -3.118  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.437   7.709  -1.601  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.415   4.075  -1.237  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.257   4.210  -1.886  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.806   4.728  -3.570  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.463   4.815  -4.149  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.292   6.530  -1.977  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.527   7.016  -3.653  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.626   8.041  -1.150  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.334   8.033  -1.375  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.356   1.912  -2.684  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.485   0.601  -3.250  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.621   0.767  -4.751  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.662   1.210  -5.259  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.705  -0.173  -2.682  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.779  -1.571  -3.284  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.627  -0.257  -1.160  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.133   2.331  -2.253  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.576   0.056  -3.038  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.604   0.363  -2.951  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.888  -2.120  -3.018  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.824  -1.489  -4.361  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.653  -2.088  -2.917  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.486  -0.793  -0.783  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.614   0.738  -0.742  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.725  -0.777  -0.874  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.560   0.495  -5.443  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.525   0.663  -6.869  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.996  -0.606  -7.530  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.835  -0.588  -8.424  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.100   1.013  -7.327  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.498   2.309  -6.765  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.064   2.460  -7.210  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.290   3.512  -7.220  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.774   0.148  -4.968  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.189   1.471  -7.137  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.454   0.195  -7.045  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.105   1.084  -8.405  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.516   2.278  -5.686  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.495   1.627  -6.826  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.659   3.385  -6.826  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -3.017   2.461  -8.289  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.286   3.533  -8.300  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.806   4.400  -6.840  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -6.303   3.450  -6.852  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.462  -1.702  -7.073  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.774  -3.018  -7.595  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.061  -3.884  -6.370  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.836  -3.411  -5.265  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.578  -3.630  -8.402  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.067  -2.847  -9.630  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -4.739  -3.444 -10.651  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.882  -1.568  -9.512  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.866  -1.675  -6.288  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.659  -2.947  -8.212  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.740  -3.742  -7.731  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.873  -4.615  -8.733  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -5.089  -1.169  -8.643  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.527  -1.050 -10.268  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.561  -5.139  -6.503  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.834  -5.989  -5.329  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.578  -6.265  -4.495  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.614  -6.247  -3.260  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.350  -7.301  -5.936  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.840  -6.926  -7.286  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.945  -5.818  -7.760  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.595  -5.556  -4.697  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.541  -8.014  -5.992  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.146  -7.700  -5.324  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.776  -7.775  -7.950  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.862  -6.582  -7.218  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.082  -6.233  -8.258  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.479  -5.146  -8.414  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.472  -6.515  -5.156  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.265  -6.830  -4.434  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.345  -5.606  -4.380  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.523  -5.469  -3.466  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.540  -8.023  -5.099  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.420  -9.254  -5.344  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.111  -9.422  -6.545  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.553 -10.242  -4.387  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.899 -10.532  -6.771  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.339 -11.354  -4.604  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -6.010 -11.493  -5.797  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.797 -12.611  -6.016  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.465  -6.482  -6.137  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.540  -7.107  -3.426  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.129  -7.714  -6.048  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.726  -8.326  -4.459  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.029  -8.668  -7.312  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.030 -10.133  -3.448  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.424 -10.640  -7.709  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -5.427 -12.109  -3.837  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -7.279 -12.744  -5.187  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.469  -4.715  -5.343  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.674  -3.507  -5.320  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.414  -2.311  -4.694  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.384  -1.795  -5.265  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.111  -3.148  -6.699  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.076  -2.049  -6.617  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.322  -0.771  -7.101  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.144  -2.296  -6.007  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.367   0.227  -6.976  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.097  -1.315  -5.884  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.844  -0.059  -6.364  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.795   0.917  -6.226  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.102  -4.881  -6.071  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.840  -3.725  -4.668  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.648  -4.018  -7.139  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.911  -2.805  -7.338  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.268  -0.555  -7.582  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.342  -3.287  -5.627  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.578   1.217  -7.357  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.040  -1.536  -5.406  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.652   0.565  -6.485  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.923  -1.848  -3.586  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.453  -0.678  -2.930  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.275   0.257  -2.699  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.195  -0.221  -2.402  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.091  -1.082  -1.601  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.088  -2.077  -1.791  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.159  -2.282  -3.161  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.182  -0.208  -3.574  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.325  -1.483  -0.952  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.536  -0.218  -1.136  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.272  -2.481  -0.935  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.459   1.545  -2.841  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.347   2.488  -2.731  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.726   3.714  -1.897  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.833   4.216  -2.009  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.896   2.900  -4.144  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.120   4.022  -4.184  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.602   4.333  -5.584  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.007   5.129  -6.296  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.712   3.771  -5.958  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.365   1.897  -3.005  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.526   1.980  -2.246  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.462   2.041  -4.635  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.768   3.211  -4.702  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.328   4.913  -3.767  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.966   3.729  -3.581  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.187   3.186  -5.331  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.041   3.927  -6.868  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.821   4.162  -1.036  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.065   5.370  -0.255  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.874   6.591  -1.120  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.235   6.849  -1.621  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.143   5.484   0.955  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.173   4.062   2.062  1.00  0.00           S  
ATOM    472  H   CYS A  35       0.012   3.656  -0.920  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.091   5.344   0.083  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.875   5.669   0.654  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.489   6.340   1.518  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.924   7.314  -1.302  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.934   8.514  -2.064  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.436   9.620  -1.195  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.609   9.566  -0.766  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.777   8.352  -3.323  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.208   7.383  -4.364  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.196   7.161  -5.483  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.894   7.921  -4.920  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.656  10.525  -0.896  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.776   7.042  -0.887  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.915   8.737  -2.345  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.754   8.003  -3.026  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.883   9.320  -3.787  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.009   6.432  -3.893  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -4.102   6.730  -5.084  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.768   6.496  -6.219  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.425   8.110  -5.942  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.517   7.243  -5.671  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.167   8.002  -4.125  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.057   8.893  -5.362  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.304   3.235   0.579  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.199   1.743   0.774  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.089   1.353   1.934  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.629   2.100   3.199  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.557   1.894   4.372  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.786   3.939   1.825  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.588   3.650  -0.564  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.596   1.073  -0.407  1.00  0.00           O  
HETATM  505  O4  BGC A 101       8.031  -0.053   2.120  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.594   3.540   2.949  1.00  0.00           O  
HETATM  507  O6  BGC A 101       8.171   2.716   5.478  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.362   3.512   0.467  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.156   1.503   1.025  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.112   1.659   1.671  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.607   1.788   3.471  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.574   2.146   4.040  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.550   0.829   4.645  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.746   3.611   1.974  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.694   4.610  -0.573  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.036   1.397  -1.121  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.711  -0.277   2.767  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       8.490   3.609   5.297  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       4.801   2.510   9.488  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.897   3.365   8.743  1.00  0.00           C  
ATOM      3  C   THR A   1       4.258   3.289   7.251  1.00  0.00           C  
ATOM      4  O   THR A   1       5.433   3.195   6.907  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.017   4.810   9.277  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.888   4.785  10.716  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.913   5.693   8.715  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.598   2.591  10.503  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.779   2.817   9.316  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.704   1.518   9.198  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.885   3.014   8.878  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.981   5.216   9.007  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.994   5.095  10.915  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.983   5.721   7.638  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.014   6.694   9.105  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.952   5.291   9.000  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.258   3.296   6.386  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.473   3.153   4.965  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.622   4.513   4.297  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.739   5.379   4.400  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.328   2.337   4.342  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.519   1.882   2.881  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.825   1.126   2.619  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.862   1.419   3.199  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.761   0.094   1.827  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.330   3.406   6.698  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.394   2.607   4.830  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.145   1.463   4.947  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.439   2.950   4.380  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.697   1.243   2.599  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.509   2.763   2.255  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.889  -0.157   1.442  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.571  -0.432   1.657  1.00  0.00           H  
ATOM     34  N   SER A   3       4.762   4.702   3.669  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.093   5.920   2.964  1.00  0.00           C  
ATOM     36  C   SER A   3       4.166   6.204   1.767  1.00  0.00           C  
ATOM     37  O   SER A   3       3.487   5.301   1.240  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.574   5.907   2.511  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.918   4.883   1.498  1.00  0.00           O  
ATOM     40  H   SER A   3       5.445   4.005   3.718  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.975   6.728   3.670  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.801   6.860   2.072  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.198   5.764   3.379  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.146   7.467   1.352  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.360   7.924   0.214  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.808   7.167  -1.040  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.009   7.094  -1.329  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.550   9.446   0.035  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.598  10.108  -0.935  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.842  11.321  -1.519  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.358   9.755  -1.340  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.799  11.688  -2.229  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.883  10.751  -2.135  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.684   8.124   1.848  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.320   7.711   0.406  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.416   9.929   0.992  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.558   9.631  -0.309  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.658  11.865  -1.435  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.836   8.844  -1.080  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.712  12.605  -2.792  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.076  10.981  -2.137  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.833   6.599  -1.751  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.035   5.767  -2.952  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.420   4.326  -2.620  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.737   3.529  -3.507  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.968   6.397  -4.020  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.374   7.615  -4.698  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.395   7.475  -5.670  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.783   8.898  -4.365  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       1.835   8.574  -6.283  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       3.231  10.003  -4.978  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.256   9.833  -5.936  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.685  10.934  -6.535  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.898   6.717  -1.464  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.043   5.694  -3.375  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.892   6.697  -3.548  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.181   5.660  -4.781  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.065   6.483  -5.941  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.547   9.023  -3.615  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.072   8.444  -7.037  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.564  10.993  -4.703  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.396  11.516  -6.833  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.343   3.976  -1.359  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.600   2.615  -0.966  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.353   1.776  -1.065  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.233   2.315  -0.969  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.118   4.631  -0.665  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.366   2.204  -1.606  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.950   2.607   0.056  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.520   0.482  -1.297  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.400  -0.430  -1.361  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.840  -0.595   0.052  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.473  -1.194   0.894  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.823  -1.795  -1.941  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.650  -2.700  -2.340  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.093  -4.075  -2.817  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.188  -4.243  -3.319  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.210  -5.040  -2.749  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.429   0.139  -1.439  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.642   0.017  -1.987  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.416  -1.620  -2.828  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.422  -2.319  -1.210  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.003  -2.827  -1.484  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.100  -2.217  -3.132  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.694  -4.869  -2.418  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.479  -5.938  -3.040  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.330  -0.044   0.296  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.925  -0.022   1.642  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.671  -1.292   1.981  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.376  -1.355   2.982  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.843   1.178   1.806  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.168   1.291   0.563  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.810   0.378  -0.449  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.114   0.082   2.345  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.314   1.131   2.775  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.256   2.082   1.743  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.549  -2.283   1.153  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.131  -3.541   1.475  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.335  -3.894   0.676  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.414  -3.331   0.870  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.049  -2.132   0.326  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.391  -4.305   1.305  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.398  -3.540   2.520  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.131  -4.758  -0.266  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.208  -5.360  -0.983  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.436  -6.728  -0.410  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.873  -7.044   0.651  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.222  -5.046  -0.477  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.103  -4.758  -0.914  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.910  -5.466  -2.015  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.191  -7.553  -1.088  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.409  -8.916  -0.634  1.00  0.00           C  
ATOM    133  C   ILE A  11      -4.081  -9.681  -0.629  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.434  -9.818  -1.659  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.448  -9.657  -1.524  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.817  -8.972  -1.424  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.546 -11.130  -1.140  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.883  -9.575  -2.317  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.623  -7.249  -1.916  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.779  -8.870   0.379  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -6.108  -9.602  -2.548  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.170  -9.029  -0.405  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.696  -7.936  -1.701  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.857 -11.217  -0.110  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -5.571 -11.576  -1.265  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -7.257 -11.622  -1.786  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.573  -9.508  -3.349  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.805  -9.032  -2.180  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.032 -10.613  -2.053  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.650 -10.096   0.536  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.434 -10.859   0.635  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.310 -10.041   1.207  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.353 -10.585   1.763  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.147  -9.862   1.349  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.598 -11.722   1.263  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.155 -11.192  -0.352  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.426  -8.739   1.101  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.408  -7.848   1.593  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.869  -7.325   2.940  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.780  -6.497   3.015  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.181  -6.692   0.597  1.00  0.00           C  
ATOM    162  CG  TYR A  13       1.014  -5.794   0.908  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       2.182  -5.894   0.167  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.982  -4.862   1.945  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       3.274  -5.097   0.445  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       2.066  -4.063   2.224  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.211  -4.186   1.471  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.310  -3.411   1.764  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.247  -8.366   0.710  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.508  -8.406   1.722  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.019  -7.119  -0.382  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.071  -6.082   0.563  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       2.231  -6.609  -0.641  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       0.086  -4.766   2.541  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       4.174  -5.184  -0.142  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       2.014  -3.347   3.031  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.716  -3.062   0.960  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.281  -7.829   3.988  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.684  -7.472   5.320  1.00  0.00           C  
ATOM    180  C   SER A  14       0.423  -6.755   6.092  1.00  0.00           C  
ATOM    181  O   SER A  14       0.380  -6.672   7.322  1.00  0.00           O  
ATOM    182  CB  SER A  14      -1.096  -8.720   6.047  1.00  0.00           C  
ATOM    183  OG  SER A  14      -2.153  -9.396   5.362  1.00  0.00           O  
ATOM    184  H   SER A  14       0.452  -8.473   3.882  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.549  -6.839   5.253  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.225  -9.347   6.062  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.402  -8.477   7.053  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.524  -8.791   4.706  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.411  -6.245   5.383  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.487  -5.519   6.026  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.090  -4.093   6.357  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.076  -3.874   7.037  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.440  -6.366   4.411  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.767  -6.027   6.935  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.342  -5.502   5.368  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.862  -3.098   5.905  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.545  -1.699   6.139  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.227  -1.302   5.454  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.151  -1.132   4.236  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.746  -0.939   5.563  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.387  -1.888   4.618  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.112  -3.262   5.145  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.456  -1.514   7.199  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.410  -0.051   5.053  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.420  -0.668   6.361  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       3.957  -1.771   3.635  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.451  -1.710   4.574  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       3.972  -3.957   4.331  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.914  -3.589   5.790  1.00  0.00           H  
ATOM    210  N   THR A  17       0.201  -1.230   6.246  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.121  -0.958   5.782  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.624   0.422   6.243  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.554   0.987   5.651  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.071  -2.093   6.241  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.808  -2.415   7.620  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.872  -3.351   5.409  1.00  0.00           C  
ATOM    217  H   THR A  17       0.337  -1.389   7.204  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.091  -0.969   4.702  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.094  -1.756   6.143  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -1.020  -2.975   7.632  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.543  -4.126   5.750  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -0.849  -3.687   5.498  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.076  -3.120   4.376  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.008   0.959   7.287  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.361   2.270   7.803  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.517   3.323   7.101  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.711   3.350   7.251  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.138   2.370   9.341  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.523   3.749   9.869  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.921   1.290  10.068  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.286   0.457   7.722  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.403   2.446   7.579  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.087   2.219   9.536  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.373   3.784  10.938  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.561   3.940   9.642  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -0.907   4.500   9.396  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.593   0.317   9.733  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.972   1.408   9.855  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.760   1.382  11.132  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.161   4.160   6.348  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.491   5.181   5.569  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.085   6.377   6.423  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.684   6.647   7.481  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.391   5.623   4.428  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.915   4.266   3.340  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.139   4.097   6.300  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.399   4.741   5.146  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.275   6.092   4.829  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.854   6.335   3.818  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.947   7.073   5.972  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.473   8.251   6.646  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.481   9.420   6.621  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.505   9.416   5.851  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.791   8.666   6.009  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.388   6.770   5.148  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.669   7.983   7.673  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.618   8.965   4.985  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.481   7.836   6.030  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.213   9.497   6.557  1.00  0.00           H  
ATOM    260  N   SER A  21       0.756  10.410   7.436  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.077  11.586   7.559  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.188  12.327   6.220  1.00  0.00           C  
ATOM    263  O   SER A  21       0.823  12.739   5.632  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.502  12.503   8.633  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.624  11.816   9.880  1.00  0.00           O  
ATOM    266  H   SER A  21       1.572  10.349   7.976  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.061  11.270   7.868  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.483  12.834   8.322  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.140  13.362   8.764  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.236  11.078   9.763  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.397  12.445   5.727  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.630  13.135   4.486  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.908  12.182   3.351  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.260  12.601   2.245  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.165  12.060   6.202  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.482  13.788   4.606  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.761  13.728   4.239  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.758  10.901   3.608  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.981   9.919   2.586  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.118   8.999   2.978  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.378   8.775   4.180  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.706   9.099   2.269  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.292   8.345   3.405  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.418  10.017   1.883  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.517  10.609   4.513  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.277  10.451   1.694  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.910   8.439   1.439  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.430   8.859   4.214  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.611  10.699   2.697  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.140  10.577   1.001  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.307   9.437   1.684  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.803   8.504   2.000  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.916   7.642   2.200  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.735   6.353   1.413  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.244   6.380   0.285  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.210   8.363   1.774  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.057   8.938   0.446  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.561   9.461   2.767  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.563   8.736   1.070  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.984   7.415   3.253  1.00  0.00           H  
ATOM    301  HB  THR A  24      -7.012   7.640   1.746  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.116   9.067   0.222  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.748  10.171   2.815  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -6.723   9.031   3.744  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -7.456   9.966   2.444  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.100   5.247   2.003  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.959   3.961   1.361  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.017   3.794   0.287  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.210   3.653   0.579  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.051   2.824   2.381  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.869   1.156   1.659  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.495   5.289   2.900  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.986   3.933   0.892  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.279   2.949   3.127  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.017   2.870   2.863  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.600   3.863  -0.941  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.490   3.719  -2.046  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.310   2.364  -2.664  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.234   2.052  -3.180  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.222   4.807  -3.084  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.367   6.213  -2.535  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.748   6.481  -1.983  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.750   5.913  -2.443  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.822   7.321  -1.001  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.646   4.024  -1.130  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.504   3.825  -1.689  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.215   4.690  -3.456  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.915   4.688  -3.903  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.653   6.341  -1.735  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -6.156   6.929  -3.315  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.987   7.728  -0.668  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.709   7.543  -0.641  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.325   1.542  -2.574  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.294   0.235  -3.186  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.463   0.414  -4.697  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.571   0.642  -5.189  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.406  -0.690  -2.604  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.352  -2.078  -3.218  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.280  -0.783  -1.090  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.131   1.815  -2.084  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.324  -0.201  -2.995  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.365  -0.251  -2.837  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.490  -2.003  -4.288  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -9.135  -2.689  -2.794  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.393  -2.530  -3.010  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -8.390   0.201  -0.657  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -7.308  -1.175  -0.834  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -9.050  -1.435  -0.704  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.358   0.381  -5.403  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.326   0.629  -6.838  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.747  -0.606  -7.612  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.401  -0.521  -8.657  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.911   1.066  -7.250  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.423   2.400  -6.674  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.987   2.658  -7.073  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.292   3.534  -7.167  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.521   0.164  -4.941  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.010   1.432  -7.063  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.227   0.296  -6.926  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.863   1.124  -8.326  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.479   2.376  -5.595  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.668   3.612  -6.680  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.905   2.667  -8.150  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.361   1.879  -6.668  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.226   3.548  -8.246  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.916   4.463  -6.765  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -6.316   3.378  -6.862  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.377  -1.732  -7.088  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.661  -3.024  -7.656  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.902  -3.932  -6.465  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.566  -3.537  -5.355  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.447  -3.553  -8.461  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.016  -2.694  -9.638  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.465  -2.881 -10.763  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.128  -1.768  -9.396  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.892  -1.738  -6.229  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.540  -2.962  -8.279  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.608  -3.655  -7.793  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.704  -4.533  -8.832  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.795  -1.684  -8.480  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.828  -1.183 -10.127  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.477  -5.143  -6.639  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.762  -6.050  -5.514  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.529  -6.361  -4.648  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.638  -6.538  -3.424  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.264  -7.323  -6.196  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.822  -6.845  -7.485  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.930  -5.723  -7.921  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.542  -5.648  -4.884  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.440  -8.007  -6.345  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.023  -7.792  -5.588  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.812  -7.645  -8.211  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.829  -6.486  -7.335  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.092  -6.099  -8.488  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.484  -4.994  -8.492  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.364  -6.432  -5.255  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.177  -6.739  -4.493  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.280  -5.509  -4.385  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.505  -5.367  -3.435  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.411  -7.879  -5.164  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.257  -9.106  -5.438  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.459 -10.062  -4.470  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.856  -9.299  -6.673  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.234 -11.169  -4.708  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.633 -10.405  -6.922  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.815 -11.335  -5.936  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.594 -12.426  -6.173  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.302  -6.283  -6.225  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.486  -7.062  -3.508  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.010  -7.532  -6.105  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.594  -8.168  -4.521  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -4.001  -9.931  -3.500  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.709  -8.565  -7.449  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -5.377 -11.904  -3.930  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -6.092 -10.538  -7.889  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -7.140 -12.565  -5.386  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.385  -4.614  -5.339  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.597  -3.411  -5.298  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.361  -2.245  -4.674  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.318  -1.737  -5.247  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.082  -3.053  -6.688  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.091  -1.919  -6.708  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.368  -0.730  -7.374  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.136  -2.043  -6.072  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.446   0.289  -7.407  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.056  -1.023  -6.091  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.762   0.140  -6.763  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.686   1.149  -6.811  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.003  -4.772  -6.081  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.745  -3.625  -4.667  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.598  -3.915  -7.123  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.917  -2.769  -7.308  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.317  -0.598  -7.877  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.363  -2.960  -5.547  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.683   1.205  -7.930  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.001  -1.138  -5.578  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.541   0.741  -6.994  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.907  -1.799  -3.555  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.473  -0.656  -2.899  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.332   0.305  -2.663  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.238  -0.142  -2.411  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.100  -1.084  -1.575  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.038  -2.131  -1.764  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.152  -2.241  -3.124  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.214  -0.207  -3.541  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.324  -1.429  -0.909  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.601  -0.237  -1.130  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.183  -2.555  -0.909  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.558   1.579  -2.759  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.478   2.538  -2.620  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.880   3.734  -1.773  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.009   4.215  -1.864  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.978   2.951  -4.009  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.059   4.155  -4.043  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.607   4.334  -5.381  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.081   4.973  -6.276  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.786   3.805  -5.521  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.473   1.912  -2.911  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.673   2.032  -2.109  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.445   2.117  -4.440  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.840   3.163  -4.626  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.659   5.033  -3.850  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.694   4.043  -3.277  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.193   3.322  -4.768  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.250   3.901  -6.377  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.976   4.173  -0.911  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.222   5.344  -0.104  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.042   6.581  -0.940  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.088   6.937  -1.320  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.285   5.425   1.095  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.298   3.969   2.160  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.128   3.682  -0.818  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.242   5.302   0.248  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.727   5.606   0.771  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.626   6.265   1.682  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.122   7.199  -1.245  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.143   8.390  -2.001  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.516   9.495  -1.080  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.689  10.364  -0.845  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.114   8.276  -3.176  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.729   7.236  -4.236  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.814   7.096  -5.275  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.419   7.623  -4.902  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.604   9.433  -0.484  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.984   6.853  -0.918  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.147   8.572  -2.375  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.089   8.024  -2.784  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.178   9.239  -3.660  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.588   6.278  -3.757  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.501   6.353  -5.994  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.966   8.045  -5.767  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.727   6.773  -4.798  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -1.183   6.902  -5.669  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.625   7.628  -4.171  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.510   8.602  -5.348  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.271   2.616   0.830  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.074   1.187   1.272  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.934   0.927   2.496  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.516   1.915   3.602  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.409   1.861   4.810  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.789   3.552   1.933  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.583   2.849  -0.370  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.394   0.304   0.215  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.728  -0.411   2.935  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.571   3.296   3.112  1.00  0.00           O  
HETATM  507  O6  BGC A 101       8.018   2.847   5.756  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.344   2.817   0.695  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.020   1.065   1.560  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.990   1.091   2.232  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.474   1.705   3.895  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.441   2.024   4.474  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.360   0.859   5.259  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.737   3.309   2.145  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.693   3.782  -0.579  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       6.792   0.546  -0.503  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.940  -1.004   2.207  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.320   2.455   6.302  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       4.453   2.526   9.541  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.556   3.329   8.759  1.00  0.00           C  
ATOM      3  C   THR A   1       3.956   3.221   7.272  1.00  0.00           C  
ATOM      4  O   THR A   1       5.137   3.019   6.953  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.652   4.778   9.259  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.559   4.769  10.698  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.517   5.614   8.721  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.359   1.515   9.328  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.302   2.724  10.548  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.423   2.819   9.304  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.545   2.970   8.885  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.597   5.205   8.957  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.259   5.643  10.980  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.605   6.625   9.089  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.575   5.197   9.044  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.558   5.621   7.642  1.00  0.00           H  
ATOM     17  N   GLN A   2       2.989   3.299   6.385  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.249   3.192   4.980  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.346   4.565   4.350  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.410   5.369   4.426  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.183   2.335   4.300  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.477   1.921   2.850  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.829   1.220   2.667  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.812   1.539   3.317  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.862   0.216   1.857  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.054   3.428   6.670  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.205   2.699   4.873  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.050   1.432   4.877  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.252   2.883   4.308  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.701   1.254   2.509  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.467   2.810   2.237  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       3.031  -0.060   1.406  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.698  -0.275   1.728  1.00  0.00           H  
ATOM     34  N   SER A   3       4.496   4.835   3.785  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.788   6.095   3.152  1.00  0.00           C  
ATOM     36  C   SER A   3       3.988   6.305   1.849  1.00  0.00           C  
ATOM     37  O   SER A   3       3.244   5.414   1.388  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.300   6.215   2.889  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.800   5.326   1.825  1.00  0.00           O  
ATOM     40  H   SER A   3       5.205   4.164   3.827  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.512   6.872   3.849  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.523   7.226   2.596  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.835   5.991   3.799  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.178   7.466   1.244  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.468   7.855   0.049  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.912   6.965  -1.112  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.099   6.700  -1.267  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.759   9.339  -0.252  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.775  10.022  -1.151  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.035  11.208  -1.786  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.492   9.731  -1.431  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.948  11.614  -2.407  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.001  10.730  -2.203  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.855   8.083   1.601  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.409   7.728   0.223  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.775   9.891   0.676  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.733   9.408  -0.713  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.883  11.708  -1.807  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.951   8.855  -1.100  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.852  12.520  -2.987  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.055  11.006  -2.130  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.936   6.478  -1.876  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.130   5.593  -3.051  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.386   4.145  -2.675  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.522   3.284  -3.549  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.191   6.098  -4.049  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.847   7.416  -4.675  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.435   8.580  -4.229  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.923   7.498  -5.705  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       4.116   9.789  -4.782  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.600   8.712  -6.271  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       3.201   9.855  -5.802  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.883  11.075  -6.352  1.00  0.00           O  
ATOM     74  H   TYR A   5       2.002   6.688  -1.645  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.173   5.598  -3.552  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.134   6.212  -3.533  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.309   5.368  -4.838  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.157   8.531  -3.427  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.456   6.593  -6.064  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.596  10.681  -4.411  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.879   8.761  -7.074  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.710  11.576  -6.395  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.406   3.862  -1.401  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.594   2.511  -0.976  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.301   1.743  -1.035  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.211   2.338  -0.907  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.296   4.570  -0.732  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.323   2.034  -1.616  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.959   2.506   0.040  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.393   0.455  -1.259  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.237  -0.389  -1.260  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.893  -0.661   0.185  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.691  -1.249   0.890  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.528  -1.701  -2.006  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.320  -2.622  -2.180  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.669  -3.886  -2.958  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.561  -3.885  -3.793  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.054  -4.943  -2.730  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.272   0.041  -1.409  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.421   0.135  -1.737  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.912  -1.467  -2.987  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.286  -2.244  -1.460  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.080  -2.882  -1.210  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.437  -2.080  -2.729  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.787  -4.903  -2.086  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.157  -5.759  -3.237  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.249  -0.188   0.636  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -0.606  -0.348   2.030  1.00  0.00           C  
ATOM    109  C   CYS A   8      -0.955  -1.790   2.301  1.00  0.00           C  
ATOM    110  O   CYS A   8      -0.498  -2.373   3.254  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.769   0.580   2.452  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.437   0.088   1.850  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.853   0.272   0.012  1.00  0.00           H  
ATOM    114  HA  CYS A   8       0.265  -0.111   2.621  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.816   0.614   3.531  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.568   1.577   2.084  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.718  -2.387   1.417  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.110  -3.720   1.643  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.362  -4.102   0.932  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.455  -3.649   1.276  1.00  0.00           O  
ATOM    121  H   GLY A   9      -2.000  -1.902   0.614  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.305  -4.351   1.300  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.246  -3.873   2.702  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.194  -4.888  -0.078  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.292  -5.467  -0.770  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.470  -6.872  -0.275  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.948  -7.215   0.795  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.289  -5.131  -0.353  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.188  -4.885  -0.620  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -4.063  -5.507  -1.824  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.165  -7.684  -1.024  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.357  -9.088  -0.671  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.998  -9.814  -0.538  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.245  -9.906  -1.506  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.203  -9.814  -1.751  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.578  -9.162  -1.898  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.345 -11.293  -1.421  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.423  -9.751  -3.008  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.584  -7.332  -1.837  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.884  -9.134   0.271  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.677  -9.735  -2.692  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.122  -9.297  -0.975  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.455  -8.107  -2.092  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -5.361 -11.737  -1.399  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.940 -11.769  -2.187  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.819 -11.406  -0.457  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -7.918  -9.615  -3.953  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.379  -9.251  -3.036  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.571 -10.806  -2.829  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.667 -10.245   0.664  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.475 -11.053   0.854  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.245 -10.246   1.213  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.154 -10.795   1.350  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.203  -9.990   1.446  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.659 -11.762   1.646  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.278 -11.597  -0.057  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.407  -8.961   1.367  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.308  -8.108   1.730  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.394  -7.847   3.230  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.355  -7.246   3.708  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.362  -6.802   0.922  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.822  -5.858   1.116  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       1.841  -5.789   0.176  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.915  -5.043   2.230  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       2.912  -4.931   0.347  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.972  -4.186   2.411  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.975  -4.132   1.464  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.053  -3.290   1.640  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.308  -8.582   1.267  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.610  -8.635   1.518  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.414  -7.048  -0.128  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.266  -6.280   1.200  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       1.791  -6.416  -0.700  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       0.130  -5.088   2.971  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.695  -4.887  -0.396  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.983  -3.573   3.301  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.469  -3.538   2.474  1.00  0.00           H  
ATOM    178  N   SER A  14       0.590  -8.314   3.951  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.613  -8.231   5.400  1.00  0.00           C  
ATOM    180  C   SER A  14       1.657  -7.224   5.920  1.00  0.00           C  
ATOM    181  O   SER A  14       2.125  -7.322   7.064  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.901  -9.632   5.930  1.00  0.00           C  
ATOM    183  OG  SER A  14       1.975 -10.242   5.200  1.00  0.00           O  
ATOM    184  H   SER A  14       1.345  -8.770   3.524  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.369  -7.941   5.743  1.00  0.00           H  
ATOM    186  HB2 SER A  14       1.182  -9.563   6.971  1.00  0.00           H  
ATOM    187  HB3 SER A  14       0.020 -10.248   5.829  1.00  0.00           H  
ATOM    188  HG  SER A  14       1.798 -11.192   5.246  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.995  -6.255   5.103  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.989  -5.270   5.487  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.368  -4.045   6.150  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.294  -4.154   6.753  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.540  -6.191   4.240  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.679  -5.730   6.178  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.526  -4.961   4.604  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.019  -2.868   6.066  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.492  -1.636   6.660  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.234  -1.149   5.928  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.301  -0.667   4.803  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.646  -0.631   6.517  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.488  -1.156   5.398  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.314  -2.649   5.390  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.253  -1.786   7.702  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.250   0.348   6.291  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.204  -0.587   7.441  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.168  -0.737   4.455  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.523  -0.903   5.575  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.282  -3.014   4.374  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.115  -3.124   5.934  1.00  0.00           H  
ATOM    210  N   THR A  17       0.105  -1.298   6.576  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.168  -0.998   5.981  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.660   0.416   6.309  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.404   1.019   5.524  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.214  -2.069   6.383  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.190  -2.268   7.811  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.913  -3.399   5.698  1.00  0.00           C  
ATOM    217  H   THR A  17       0.109  -1.623   7.501  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.046  -1.049   4.909  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.194  -1.730   6.083  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.203  -3.226   7.938  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -0.930  -3.745   5.989  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.901  -3.250   4.629  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.653  -4.140   5.961  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.254   0.946   7.443  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.655   2.289   7.825  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.747   3.289   7.147  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.474   3.251   7.330  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.636   2.498   9.368  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -2.048   3.925   9.738  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.557   1.499  10.048  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.662   0.419   8.022  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.657   2.442   7.456  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.631   2.334   9.724  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.358   4.623   9.288  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.027   4.040  10.811  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.048   4.114   9.375  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.226   0.493   9.832  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.565   1.631   9.684  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.539   1.665  11.116  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.330   4.162   6.371  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.582   5.138   5.614  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.188   6.306   6.497  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.757   6.502   7.580  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.406   5.631   4.432  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.043   4.298   3.363  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.309   4.178   6.310  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.314   4.663   5.241  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.253   6.192   4.796  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.792   6.276   3.823  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.792   7.058   6.054  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.281   8.203   6.789  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.285   9.347   6.751  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.637   9.369   5.908  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.627   8.649   6.240  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.208   6.827   5.195  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.421   7.899   7.815  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.006   9.466   6.835  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.507   8.974   5.216  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.324   7.822   6.276  1.00  0.00           H  
ATOM    260  N   SER A  21       0.459  10.278   7.654  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.362  11.442   7.736  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.251  12.247   6.440  1.00  0.00           C  
ATOM    263  O   SER A  21       0.857  12.608   6.012  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.077  12.254   8.957  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.504  12.390   8.993  1.00  0.00           O  
ATOM    266  H   SER A  21       1.176  10.203   8.317  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.385  11.129   7.874  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.362  13.239   8.910  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.246  11.753   9.856  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.752  12.961   8.255  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.371  12.475   5.805  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.379  13.192   4.562  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.536  12.270   3.378  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.514  12.718   2.235  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.220  12.175   6.195  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.193  13.899   4.571  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.447  13.729   4.463  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.672  10.976   3.631  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.853  10.019   2.558  1.00  0.00           C  
ATOM    280  C   THR A  23      -3.013   9.082   2.870  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.259   8.746   4.039  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.564   9.186   2.280  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.176   8.448   3.438  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.592  10.077   1.869  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.664  10.650   4.556  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.102  10.578   1.667  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.778   8.499   1.473  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.506   8.895   4.232  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.796  10.785   2.658  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.333  10.608   0.965  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.469   9.471   1.693  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.722   8.681   1.850  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.842   7.788   1.993  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.644   6.577   1.087  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.285   6.738  -0.074  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.160   8.514   1.629  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.024   9.184   0.346  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.547   9.530   2.696  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.489   8.995   0.944  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.889   7.469   3.023  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.940   7.770   1.544  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.083   9.321   0.143  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.463  10.023   2.407  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.758  10.260   2.799  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.694   9.025   3.640  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.838   5.386   1.596  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.646   4.208   0.776  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.799   4.030  -0.176  1.00  0.00           C  
ATOM    309  O   CYS A  25      -6.946   3.849   0.237  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -4.437   2.940   1.593  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -3.977   1.524   0.551  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.116   5.300   2.533  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.775   4.371   0.163  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -3.653   3.085   2.322  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -5.358   2.688   2.096  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.498   4.133  -1.433  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.455   3.993  -2.466  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.350   2.617  -3.069  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.269   2.197  -3.530  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.219   5.063  -3.523  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.271   6.468  -2.949  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.612   6.787  -2.322  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.659   6.290  -2.752  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.602   7.577  -1.289  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.569   4.323  -1.701  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.439   4.134  -2.046  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.246   4.904  -3.967  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.975   4.980  -4.288  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.513   6.548  -2.183  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -6.061   7.180  -3.731  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.737   7.927  -0.970  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.456   7.790  -0.858  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.436   1.905  -3.035  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.507   0.591  -3.600  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.619   0.730  -5.108  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.682   1.058  -5.643  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.713  -0.212  -3.042  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.753  -1.614  -3.636  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.649  -0.282  -1.526  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.243   2.290  -2.628  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.589   0.072  -3.365  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.618   0.304  -3.323  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.607  -2.153  -3.253  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.845  -2.135  -3.374  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.816  -1.546  -4.712  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.508  -0.824  -1.155  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.646   0.718  -1.117  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.747  -0.794  -1.228  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.520   0.548  -5.774  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.463   0.697  -7.205  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.870  -0.604  -7.862  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.581  -0.621  -8.852  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.046   1.111  -7.631  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.520   2.433  -7.030  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -3.085   2.677  -7.437  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.375   3.602  -7.464  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.718   0.291  -5.270  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.160   1.468  -7.497  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.373   0.318  -7.342  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -5.026   1.200  -8.708  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.554   2.368  -5.953  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.753   3.621  -7.029  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -3.012   2.698  -8.515  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.473   1.882  -7.042  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.971   4.504  -7.029  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.394   3.455  -7.139  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.328   3.673  -8.539  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.397  -1.687  -7.297  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.705  -3.041  -7.749  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.060  -3.793  -6.480  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.721  -3.310  -5.407  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.479  -3.765  -8.417  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.867  -3.127  -9.687  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -4.394  -3.832 -10.568  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.822  -1.830  -9.767  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.857  -1.607  -6.476  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.554  -3.008  -8.417  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.688  -3.855  -7.689  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.806  -4.763  -8.667  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -5.186  -1.316  -9.020  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.418  -1.415 -10.559  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.713  -4.970  -6.539  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -8.064  -5.728  -5.322  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.824  -6.083  -4.484  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.878  -6.146  -3.246  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.723  -6.998  -5.869  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -9.216  -6.606  -7.215  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.200  -5.649  -7.756  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.764  -5.180  -4.710  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.993  -7.792  -5.926  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.534  -7.296  -5.221  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -9.289  -7.479  -7.846  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     -10.178  -6.124  -7.125  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.401  -6.194  -8.234  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.641  -4.944  -8.441  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.709  -6.311  -5.151  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.486  -6.615  -4.442  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.600  -5.375  -4.342  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.820  -5.240  -3.409  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.706  -7.722  -5.178  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.340  -9.111  -5.170  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.548  -9.374  -5.809  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.703 -10.162  -4.535  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -6.096 -10.645  -5.806  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -4.241 -11.430  -4.526  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.437 -11.667  -5.159  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.969 -12.937  -5.147  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.736  -6.286  -6.130  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.731  -6.969  -3.450  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.594  -7.431  -6.212  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.725  -7.801  -4.735  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -6.058  -8.566  -6.310  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -2.766  -9.980  -4.031  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -7.035 -10.831  -6.306  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -3.724 -12.231  -4.020  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -5.728 -13.324  -4.296  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.735  -4.459  -5.281  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.911  -3.268  -5.256  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.627  -2.096  -4.596  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.599  -1.566  -5.130  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.413  -2.909  -6.650  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.333  -1.855  -6.660  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.520  -0.643  -7.300  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -0.119  -2.084  -6.026  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.522   0.311  -7.313  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.878  -1.135  -6.027  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.675   0.057  -6.673  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.678   0.990  -6.695  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.419  -4.564  -5.969  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -2.057  -3.507  -4.641  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -2.013  -3.794  -7.118  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -3.239  -2.534  -7.235  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.457  -0.450  -7.801  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.038  -3.022  -5.517  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.695   1.253  -7.818  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.815  -1.327  -5.524  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.307   1.866  -6.532  1.00  0.00           H  
ATOM    438  N   SER A  33      -3.132  -1.669  -3.491  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.691  -0.554  -2.785  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.540   0.375  -2.416  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.629  -0.042  -1.738  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.425  -1.081  -1.550  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.385  -2.063  -1.926  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.347  -2.110  -3.108  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.382  -0.041  -3.435  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.718  -1.543  -0.874  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.933  -0.266  -1.056  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.480  -2.064  -2.884  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.573   1.598  -2.889  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.448   2.524  -2.739  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.825   3.769  -1.931  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.887   4.342  -2.132  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.905   2.894  -4.140  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.088   4.049  -4.174  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.694   4.266  -5.551  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.147   4.974  -6.376  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.862   3.725  -5.779  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.398   1.921  -3.319  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.670   1.999  -2.204  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.417   2.029  -4.564  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.741   3.154  -4.772  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.429   4.955  -3.889  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.882   3.844  -3.470  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.307   3.211  -5.064  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.278   3.867  -6.657  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.963   4.154  -1.002  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.177   5.345  -0.191  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.903   6.598  -1.000  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.248   6.880  -1.370  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.306   5.328   1.066  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.515   3.842   2.103  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.155   3.613  -0.850  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.213   5.381   0.105  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.735   5.412   0.791  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.586   6.188   1.658  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.951   7.315  -1.289  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.903   8.524  -2.044  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.356   9.657  -1.159  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.524  10.492  -0.813  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.780   8.412  -3.290  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.347   7.358  -4.316  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.370   7.251  -5.430  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.982   7.704  -4.892  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.536   9.659  -0.720  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.838   7.037  -0.962  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.880   8.698  -2.339  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.785   8.176  -2.971  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.790   9.372  -3.784  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.277   6.396  -3.829  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.461   8.201  -5.935  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.326   6.971  -5.010  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.049   6.495  -6.131  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.704   6.957  -5.621  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.245   7.725  -4.104  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.029   8.670  -5.373  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.281   3.195   0.905  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.168   1.710   1.157  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.964   1.354   2.395  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.404   2.159   3.592  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.216   1.996   4.859  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.687   3.960   2.087  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.631   3.525  -0.300  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.640   0.998   0.025  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.862  -0.047   2.619  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.405   3.593   3.281  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.789   2.930   5.864  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.342   3.469   0.831  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.103   1.496   1.330  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.015   1.627   2.229  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.356   1.883   3.780  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.277   2.147   4.604  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.100   0.966   5.226  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.632   3.665   2.189  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.755   4.473  -0.432  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.129   1.364  -0.710  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.174  -0.474   1.813  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.858   2.779   6.081  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       4.958   2.438   8.998  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.924   3.209   8.358  1.00  0.00           C  
ATOM      3  C   THR A   1       4.193   3.189   6.855  1.00  0.00           C  
ATOM      4  O   THR A   1       5.340   3.273   6.441  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.987   4.646   8.906  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.102   4.577  10.343  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.734   5.425   8.564  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.834   2.465  10.029  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.873   2.861   8.742  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.972   1.453   8.669  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.956   2.778   8.571  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.852   5.147   8.499  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.228   4.712  10.734  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.811   6.427   8.958  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.878   4.933   9.002  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.617   5.467   7.489  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.167   3.044   6.051  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.354   2.972   4.631  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.479   4.372   4.065  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.619   5.229   4.302  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.216   2.201   3.959  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.440   1.964   2.475  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.754   1.260   2.186  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.781   1.903   2.001  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.737  -0.034   2.124  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.247   3.024   6.402  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.281   2.441   4.469  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.092   1.250   4.453  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.303   2.767   4.075  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.633   1.360   2.086  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.444   2.921   1.974  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.877  -0.494   2.268  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.566  -0.519   1.926  1.00  0.00           H  
ATOM     34  N   SER A   3       4.552   4.609   3.362  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.817   5.894   2.808  1.00  0.00           C  
ATOM     36  C   SER A   3       3.974   6.144   1.546  1.00  0.00           C  
ATOM     37  O   SER A   3       3.298   5.232   1.028  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.327   6.064   2.523  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.820   5.304   1.364  1.00  0.00           O  
ATOM     40  H   SER A   3       5.204   3.899   3.207  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.531   6.622   3.553  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.514   7.108   2.340  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.884   5.766   3.400  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.014   7.370   1.070  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.279   7.795  -0.101  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.743   6.971  -1.319  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.947   6.815  -1.535  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.537   9.300  -0.309  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.595  10.009  -1.238  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.885  11.222  -1.792  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.337   9.711  -1.643  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.862  11.644  -2.493  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.911  10.748  -2.421  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.576   8.025   1.539  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.225   7.632   0.068  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.476   9.801   0.645  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.538   9.420  -0.696  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.719  11.733  -1.678  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.779   8.820  -1.386  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.814  12.570  -3.042  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.083  10.804  -2.948  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.770   6.422  -2.062  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.993   5.558  -3.246  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.417   4.137  -2.881  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.829   3.361  -3.743  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.918   6.174  -4.317  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.303   7.340  -5.067  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       3.367   8.632  -4.572  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.651   7.137  -6.277  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.794   9.685  -5.257  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.079   8.186  -6.969  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.151   9.457  -6.453  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.579  10.514  -7.137  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.833   6.583  -1.809  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.005   5.459  -3.673  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.829   6.503  -3.845  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.166   5.407  -5.036  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       3.869   8.812  -3.633  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.593   6.138  -6.681  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       2.854  10.685  -4.855  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.573   8.005  -7.907  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.741  10.211  -7.516  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.280   3.792  -1.621  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.563   2.449  -1.193  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.295   1.629  -1.120  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.188   2.199  -1.047  1.00  0.00           O  
ATOM     87  H   GLY A   6       2.993   4.447  -0.949  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.246   1.990  -1.894  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       4.020   2.475  -0.215  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.441   0.316  -1.134  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.313  -0.591  -1.071  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.769  -0.680   0.358  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.397  -1.246   1.237  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.705  -1.968  -1.609  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.580  -3.000  -1.655  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.077  -4.338  -2.189  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.242  -4.676  -2.029  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.213  -5.113  -2.800  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.347  -0.057  -1.189  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.538  -0.176  -1.700  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.075  -1.842  -2.616  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.503  -2.361  -0.996  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.175  -3.116  -0.662  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.195  -2.632  -2.312  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.728  -4.854  -2.916  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.533  -5.970  -3.158  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.406  -0.141   0.557  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.018  -0.037   1.886  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.852  -1.245   2.259  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.576  -1.223   3.250  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.870   1.214   1.978  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.110   1.385   0.648  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.883   0.208  -0.226  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.218   0.056   2.604  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.404   1.210   2.917  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.227   2.082   1.941  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.773  -2.285   1.487  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.495  -3.455   1.856  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.560  -3.834   0.895  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.685  -3.344   0.961  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.224  -2.229   0.680  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.812  -4.285   1.940  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.952  -3.283   2.819  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.196  -4.642  -0.037  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.156  -5.240  -0.898  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.412  -6.620  -0.398  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.930  -6.977   0.701  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.254  -4.881  -0.139  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.075  -4.672  -0.930  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.742  -5.314  -1.893  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.131  -7.400  -1.142  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.319  -8.781  -0.782  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.953  -9.475  -0.843  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.255  -9.382  -1.845  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.320  -9.486  -1.735  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.677  -8.763  -1.707  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.490 -10.956  -1.343  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.681  -9.295  -2.704  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.559  -7.046  -1.955  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.692  -8.816   0.231  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.921  -9.442  -2.738  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.109  -8.863  -0.723  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.519  -7.716  -1.919  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.192 -11.430  -2.013  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.859 -11.020  -0.330  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.535 -11.457  -1.407  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.871 -10.337  -2.491  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.282  -9.199  -3.703  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.603  -8.739  -2.625  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.546 -10.069   0.250  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.286 -10.766   0.285  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.156  -9.937   0.858  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.035 -10.416   0.980  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.114 -10.040   1.048  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.399 -11.648   0.897  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.027 -11.068  -0.717  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.427  -8.699   1.201  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.405  -7.862   1.792  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.805  -7.558   3.219  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.847  -6.945   3.460  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.213  -6.567   0.986  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.974  -5.720   1.429  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.841  -4.726   2.393  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.229  -5.917   0.870  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       1.918  -3.959   2.778  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.313  -5.152   1.252  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.151  -4.176   2.206  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.224  -3.409   2.590  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.330  -8.337   1.068  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.516  -8.425   1.803  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.064  -6.822  -0.052  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.106  -5.969   1.070  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -0.122  -4.554   2.850  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.351  -6.685   0.120  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       1.789  -3.193   3.530  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.281  -5.321   0.804  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.660  -3.069   1.799  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.003  -7.988   4.149  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.312  -7.833   5.545  1.00  0.00           C  
ATOM    180  C   SER A  14       0.730  -6.967   6.264  1.00  0.00           C  
ATOM    181  O   SER A  14       0.734  -6.882   7.500  1.00  0.00           O  
ATOM    182  CB  SER A  14      -0.382  -9.203   6.164  1.00  0.00           C  
ATOM    183  OG  SER A  14      -1.217 -10.072   5.385  1.00  0.00           O  
ATOM    184  H   SER A  14       0.828  -8.450   3.905  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.282  -7.381   5.637  1.00  0.00           H  
ATOM    186  HB2 SER A  14       0.626  -9.571   6.166  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -0.760  -9.136   7.174  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.116 -10.035   5.728  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.594  -6.316   5.489  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.632  -5.451   6.049  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.087  -4.086   6.480  1.00  0.00           C  
ATOM    192  O   GLY A  15       0.976  -4.017   6.990  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.531  -6.436   4.520  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.064  -5.942   6.908  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.398  -5.307   5.304  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.847  -2.982   6.302  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.386  -1.645   6.678  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.140  -1.221   5.889  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.201  -0.920   4.695  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.580  -0.727   6.375  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.431  -1.497   5.429  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.213  -2.948   5.756  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.155  -1.613   7.732  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.228   0.196   5.938  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.110  -0.509   7.291  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.126  -1.290   4.414  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.469  -1.233   5.568  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.281  -3.535   4.852  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.932  -3.286   6.487  1.00  0.00           H  
ATOM    210  N   THR A  17       0.026  -1.245   6.560  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.241  -0.927   5.972  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.659   0.503   6.305  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.458   1.123   5.598  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.304  -1.934   6.455  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.199  -2.093   7.890  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.111  -3.290   5.785  1.00  0.00           C  
ATOM    217  H   THR A  17       0.056  -1.500   7.506  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.148  -1.023   4.900  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.284  -1.549   6.211  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.764  -1.431   8.306  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -1.142  -3.686   6.052  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.159  -3.170   4.713  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.885  -3.971   6.109  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.115   1.013   7.384  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.384   2.359   7.830  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.473   3.308   7.082  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.752   3.202   7.178  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.171   2.505   9.366  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.397   3.940   9.828  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.101   1.566  10.116  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.489   0.455   7.893  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.412   2.590   7.591  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.153   2.231   9.598  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.219   4.012  10.892  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.419   4.216   9.619  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -0.726   4.601   9.300  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.125   1.814   9.882  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.941   1.668  11.179  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.905   0.547   9.818  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.068   4.188   6.332  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.361   5.150   5.521  1.00  0.00           C  
ATOM    242  C   CYS A  19       0.088   6.326   6.351  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.426   6.555   7.456  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.274   5.656   4.411  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.903   4.358   3.317  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.047   4.215   6.319  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.495   4.676   5.064  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.125   6.158   4.848  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.723   6.358   3.802  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.063   7.040   5.836  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.559   8.259   6.448  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.438   9.290   6.550  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.479   9.308   5.704  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.700   8.815   5.618  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.483   6.710   5.011  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.930   8.024   7.435  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.085   9.711   6.082  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       2.339   9.049   4.627  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.487   8.080   5.546  1.00  0.00           H  
ATOM    260  N   SER A  21       0.497  10.128   7.559  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.513  11.132   7.778  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.507  12.102   6.599  1.00  0.00           C  
ATOM    263  O   SER A  21       0.531  12.696   6.272  1.00  0.00           O  
ATOM    264  CB  SER A  21      -0.265  11.862   9.112  1.00  0.00           C  
ATOM    265  OG  SER A  21      -1.350  12.719   9.454  1.00  0.00           O  
ATOM    266  H   SER A  21       1.263  10.077   8.173  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.471  10.634   7.811  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.142  11.134   9.899  1.00  0.00           H  
ATOM    269  HB3 SER A  21       0.634  12.455   9.028  1.00  0.00           H  
ATOM    270  HG  SER A  21      -2.040  12.154   9.824  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.640  12.199   5.933  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.750  13.030   4.766  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.987  12.189   3.538  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.483  12.671   2.512  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.429  11.697   6.235  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.576  13.713   4.895  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.835  13.588   4.638  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.650  10.923   3.632  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.846  10.024   2.536  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.941   9.039   2.881  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.067   8.617   4.036  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.547   9.274   2.144  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.095   8.431   3.212  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.557  10.258   1.802  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.272  10.582   4.473  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.178  10.612   1.693  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.768   8.683   1.267  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.342   8.809   4.068  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.758  10.885   2.659  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.249  10.873   0.968  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.451   9.714   1.538  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.729   8.676   1.920  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.835   7.794   2.169  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.681   6.503   1.385  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.190   6.520   0.264  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.173   8.490   1.839  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.158   9.014   0.484  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.445   9.621   2.828  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.560   8.994   1.002  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.826   7.557   3.223  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.964   7.761   1.916  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.264   9.291   0.218  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.386  10.095   2.595  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.651  10.350   2.766  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.481   9.219   3.831  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.077   5.399   1.970  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.946   4.109   1.315  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.977   3.978   0.203  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.178   3.896   0.459  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.091   2.964   2.327  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.894   1.295   1.611  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.482   5.433   2.863  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.957   4.073   0.879  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.344   3.077   3.098  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.072   3.016   2.776  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.521   4.035  -1.016  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.371   3.918  -2.169  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.224   2.535  -2.751  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.151   2.175  -3.236  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.974   4.952  -3.230  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -6.076   6.397  -2.775  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.487   6.825  -2.461  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.453   6.333  -3.047  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -7.627   7.732  -1.533  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.555   4.148  -1.178  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.395   4.090  -1.875  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.952   4.767  -3.527  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.609   4.822  -4.094  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.480   6.521  -1.883  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.690   7.034  -3.556  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.812   8.072  -1.088  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -8.530   8.071  -1.343  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.257   1.753  -2.670  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.237   0.436  -3.252  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.416   0.587  -4.759  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.531   0.837  -5.245  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.345  -0.474  -2.650  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.288  -1.872  -3.241  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.211  -0.542  -1.134  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.070   2.057  -2.213  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.266   0.005  -3.058  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.307  -0.046  -2.886  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.410  -1.816  -4.312  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -9.080  -2.473  -2.821  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -7.333  -2.322  -3.012  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -7.243  -0.949  -0.878  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.985  -1.177  -0.733  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -8.307   0.449  -0.717  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.310   0.512  -5.483  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.313   0.723  -6.925  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.704  -0.548  -7.633  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.384  -0.530  -8.664  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.921   1.148  -7.410  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.300   2.389  -6.761  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.946   2.668  -7.371  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.195   3.597  -6.922  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.471   0.297  -5.022  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.019   1.505  -7.163  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.250   0.319  -7.241  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.979   1.320  -8.474  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.159   2.203  -5.707  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.311   1.809  -7.217  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.508   3.538  -6.905  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -3.058   2.841  -8.431  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.700   4.444  -6.469  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.139   3.414  -6.431  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.348   3.785  -7.973  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.279  -1.639  -7.079  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.527  -2.947  -7.614  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.798  -3.837  -6.433  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.498  -3.436  -5.324  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.293  -3.481  -8.369  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.858  -2.657  -9.553  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.330  -2.858 -10.671  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -3.932  -1.756  -9.334  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.789  -1.602  -6.226  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.380  -2.906  -8.271  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.462  -3.537  -7.681  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.532  -4.476  -8.714  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.566  -1.660  -8.432  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.626  -1.196 -10.078  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.360  -5.043  -6.625  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.650  -5.962  -5.513  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.420  -6.260  -4.640  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.521  -6.326  -3.411  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.124  -7.231  -6.220  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.693  -6.735  -7.499  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.807  -5.606  -7.917  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.441  -5.578  -4.887  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.284  -7.891  -6.382  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -8.873  -7.727  -5.619  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.681  -7.518  -8.242  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.700  -6.380  -7.340  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.970  -5.983  -8.483  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.348  -4.870  -8.492  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.259  -6.425  -5.252  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.086  -6.722  -4.461  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.215  -5.480  -4.318  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.466  -5.343  -3.350  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.251  -7.838  -5.113  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.022  -9.085  -5.512  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.259 -10.100  -4.608  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -4.494  -9.247  -6.808  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -4.940 -11.241  -4.973  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -5.181 -10.381  -7.180  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.401 -11.374  -6.259  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -6.074 -12.519  -6.631  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.196  -6.342  -6.227  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.396  -7.042  -3.478  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -2.775  -7.450  -6.000  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.479  -8.135  -4.418  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.899  -9.994  -3.596  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -4.322  -8.468  -7.536  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -5.114 -12.022  -4.248  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -5.544 -10.485  -8.191  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.756 -12.668  -5.960  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.290  -4.580  -5.259  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.521  -3.379  -5.140  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.319  -2.217  -4.547  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.228  -1.680  -5.185  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.850  -2.983  -6.449  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.844  -1.878  -6.252  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       0.399  -2.157  -5.708  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.138  -0.563  -6.580  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.320  -1.163  -5.492  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.215   0.442  -6.374  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.014   0.132  -5.826  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.934   1.118  -5.598  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.866  -4.738  -6.035  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.743  -3.609  -4.427  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.338  -3.838  -6.863  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.595  -2.634  -7.147  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       0.639  -3.178  -5.447  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.103  -0.332  -7.010  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       2.282  -1.403  -5.064  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.463   1.461  -6.636  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.751   0.841  -6.032  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.932  -1.796  -3.393  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.502  -0.642  -2.762  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.351   0.317  -2.536  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.293  -0.125  -2.145  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.138  -1.046  -1.435  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.059  -2.111  -1.612  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.225  -2.267  -2.911  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.234  -0.199  -3.420  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.364  -1.368  -0.756  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.655  -0.197  -1.013  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.168  -2.547  -0.757  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.535   1.582  -2.788  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.453   2.548  -2.703  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.850   3.753  -1.856  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.968   4.241  -1.956  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.049   2.981  -4.123  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.056   4.126  -4.189  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.410   4.433  -5.600  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.208   5.210  -6.318  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.522   3.879  -5.985  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.433   1.911  -3.021  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.608   2.061  -2.241  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.604   2.133  -4.620  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.941   3.269  -4.660  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.531   5.011  -3.791  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.799   3.862  -3.583  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.012   3.292  -5.364  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.844   4.048  -6.894  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.954   4.201  -1.003  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.207   5.383  -0.207  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.019   6.629  -1.043  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.096   6.926  -1.502  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.297   5.464   1.004  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.341   4.012   2.076  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.112   3.702  -0.899  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.234   5.343   0.127  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.721   5.632   0.693  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.639   6.313   1.579  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.088   7.327  -1.242  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.117   8.556  -1.962  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.663   9.609  -1.046  1.00  0.00           C  
ATOM    479  O   LEU A  36      -3.873   9.607  -0.769  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.966   8.427  -3.229  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.436   7.448  -4.281  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.403   7.324  -5.443  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -1.068   7.897  -4.775  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.895  10.403  -0.541  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.941   7.007  -0.868  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.105   8.819  -2.229  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.954   8.111  -2.933  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.042   9.403  -3.684  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.326   6.473  -3.830  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.542   8.289  -5.906  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.351   6.951  -5.086  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.996   6.632  -6.166  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.717   7.210  -5.530  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.367   7.901  -3.954  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.139   8.888  -5.196  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.322   3.308   0.184  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.247   1.798   0.239  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.050   1.318   1.424  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.440   1.908   2.703  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.211   1.546   3.949  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.719   3.904   1.463  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.636   3.799  -0.951  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.747   1.219  -0.959  1.00  0.00           O  
HETATM  505  O4  BGC A 101       8.035  -0.094   1.449  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.425   3.376   2.618  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.708   2.268   5.071  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.372   3.631   0.154  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.198   1.507   0.393  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.084   1.679   1.321  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.391   1.589   2.800  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.269   1.777   3.769  1.00  0.00           H  
HETATM  513  H62 BGC A 101       8.121   0.464   4.118  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.669   3.582   1.525  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.621   4.759  -0.865  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.177   1.530  -1.675  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.410  -0.364   0.602  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.276   3.058   4.724  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       4.505   2.478   9.303  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.684   3.398   8.579  1.00  0.00           C  
ATOM      3  C   THR A   1       4.049   3.325   7.106  1.00  0.00           C  
ATOM      4  O   THR A   1       5.217   3.443   6.753  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.927   4.797   9.125  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.989   4.715  10.563  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.786   5.709   8.749  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.499   2.672   9.072  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.265   1.490   9.090  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.358   2.695  10.308  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.643   3.140   8.707  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.852   5.189   8.728  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.621   5.385  10.853  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.719   5.769   7.672  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.960   6.693   9.158  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.862   5.314   9.143  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.066   3.112   6.271  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.278   2.973   4.852  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.599   4.332   4.241  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.881   5.317   4.481  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.037   2.354   4.201  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.182   2.054   2.719  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.317   1.104   2.421  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.434   1.521   2.187  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.045  -0.156   2.438  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.144   3.079   6.618  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.119   2.313   4.701  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.801   1.430   4.708  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.208   3.034   4.328  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.262   1.619   2.355  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.366   2.982   2.198  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.121  -0.422   2.648  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.725  -0.829   2.238  1.00  0.00           H  
ATOM     34  N   SER A   3       4.689   4.385   3.503  1.00  0.00           N  
ATOM     35  CA  SER A   3       5.136   5.592   2.869  1.00  0.00           C  
ATOM     36  C   SER A   3       4.241   5.955   1.670  1.00  0.00           C  
ATOM     37  O   SER A   3       3.429   5.130   1.206  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.637   5.480   2.471  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.946   4.535   1.387  1.00  0.00           O  
ATOM     40  H   SER A   3       5.237   3.585   3.377  1.00  0.00           H  
ATOM     41  HA  SER A   3       5.037   6.379   3.603  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.972   6.442   2.130  1.00  0.00           H  
ATOM     43  HB3 SER A   3       7.209   5.204   3.344  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.375   7.183   1.177  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.572   7.658   0.067  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.937   6.845  -1.166  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.117   6.642  -1.440  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.818   9.167  -0.165  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.826   9.848  -1.087  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.047  11.076  -1.652  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.574   9.502  -1.450  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.976  11.462  -2.316  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.058  10.517  -2.205  1.00  0.00           N  
ATOM     54  H   HIS A   4       5.058   7.776   1.561  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.533   7.491   0.308  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.776   9.677   0.785  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.805   9.293  -0.586  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.876  11.601  -1.558  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       1.067   8.585  -1.184  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.867  12.391  -2.857  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.097  10.734  -2.109  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.909   6.344  -1.859  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.044   5.475  -3.038  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.353   4.031  -2.655  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.619   3.191  -3.518  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.027   6.006  -4.109  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.556   7.249  -4.825  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       2.725   7.153  -5.929  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.943   8.513  -4.405  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       2.293   8.278  -6.598  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       3.513   9.643  -5.068  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.687   9.522  -6.160  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.252  10.654  -6.823  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.987   6.536  -1.566  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.051   5.458  -3.465  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.968   6.234  -3.634  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.194   5.235  -4.847  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       2.416   6.175  -6.267  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       4.594   8.606  -3.548  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.645   8.179  -7.456  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       3.821  10.619  -4.727  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.012  11.247  -6.906  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.281   3.740  -1.375  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.475   2.392  -0.918  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.188   1.606  -0.995  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.091   2.200  -1.057  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.104   4.438  -0.709  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.226   1.916  -1.531  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.814   2.411   0.108  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.298   0.294  -0.982  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.148  -0.573  -1.089  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.454  -0.664   0.267  1.00  0.00           C  
ATOM     93  O   GLN A   7       0.920  -1.328   1.158  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.566  -1.956  -1.593  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.416  -2.830  -2.071  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.900  -4.155  -2.639  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.019  -4.253  -3.135  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.058  -5.151  -2.647  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.189  -0.104  -0.881  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.466  -0.125  -1.795  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.249  -1.831  -2.418  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.075  -2.476  -0.796  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.253  -2.998  -1.238  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.118  -2.295  -2.842  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.856  -5.062  -2.303  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.370  -5.992  -3.050  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.676  -0.032   0.385  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.355   0.138   1.682  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.113  -1.082   2.167  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.807  -1.020   3.179  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.283   1.322   1.632  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.452   1.275   0.248  1.00  0.00           S  
ATOM    113  H   CYS A   8      -1.078   0.331  -0.434  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.590   0.362   2.411  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.851   1.356   2.550  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.693   2.221   1.546  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.004  -2.169   1.477  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.656  -3.336   1.946  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.663  -3.856   0.998  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.837  -3.508   1.072  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.478  -2.153   0.652  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.924  -4.104   2.141  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.158  -3.092   2.871  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.205  -4.647   0.089  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.082  -5.329  -0.791  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.262  -6.714  -0.275  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.682  -7.056   0.773  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.245  -4.815   0.028  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.033  -4.820  -0.843  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.645  -5.382  -1.776  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.020  -7.515  -0.964  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.249  -8.887  -0.554  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.915  -9.650  -0.502  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.261  -9.851  -1.531  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.214  -9.608  -1.524  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.538  -8.834  -1.641  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.457 -11.048  -1.058  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.492  -9.395  -2.675  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.449  -7.177  -1.779  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.685  -8.875   0.434  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.742  -9.650  -2.494  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -8.047  -8.842  -0.690  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.319  -7.813  -1.914  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -7.119 -11.546  -1.750  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.895 -11.040  -0.071  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.509 -11.566  -1.026  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.735 -10.416  -2.419  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.026  -9.374  -3.648  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -9.395  -8.803  -2.692  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.493 -10.008   0.686  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.271 -10.756   0.832  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.130  -9.925   1.401  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.170 -10.471   1.944  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.014  -9.765   1.483  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.459 -11.596   1.484  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.991 -11.128  -0.142  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.246  -8.617   1.314  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.200  -7.733   1.805  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.403  -7.538   3.300  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.397  -6.949   3.727  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.248  -6.383   1.067  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.929  -5.452   1.339  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       2.027  -5.438   0.490  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.936  -4.581   2.423  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       3.094  -4.593   0.707  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       2.008  -3.735   2.647  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.082  -3.743   1.781  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.146  -2.885   1.981  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.066  -8.236   0.929  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.754  -8.212   1.631  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.277  -6.563   0.003  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.155  -5.873   1.355  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       2.039  -6.105  -0.357  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       0.094  -4.577   3.099  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       3.937  -4.598   0.032  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       2.000  -3.064   3.495  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.403  -2.566   1.105  1.00  0.00           H  
ATOM    178  N   SER A  14       0.507  -8.043   4.083  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.386  -7.992   5.518  1.00  0.00           C  
ATOM    180  C   SER A  14       1.399  -7.039   6.156  1.00  0.00           C  
ATOM    181  O   SER A  14       1.564  -7.018   7.385  1.00  0.00           O  
ATOM    182  CB  SER A  14       0.566  -9.374   6.055  1.00  0.00           C  
ATOM    183  OG  SER A  14      -0.273 -10.296   5.362  1.00  0.00           O  
ATOM    184  H   SER A  14       1.289  -8.489   3.690  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.609  -7.674   5.763  1.00  0.00           H  
ATOM    186  HB2 SER A  14       1.600  -9.618   5.904  1.00  0.00           H  
ATOM    187  HB3 SER A  14       0.331  -9.381   7.107  1.00  0.00           H  
ATOM    188  HG  SER A  14      -1.112  -9.847   5.205  1.00  0.00           H  
ATOM    189  N   GLY A  15       2.070  -6.262   5.327  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.044  -5.311   5.821  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.406  -4.000   6.275  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.305  -4.009   6.835  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.909  -6.345   4.365  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.568  -5.756   6.655  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.750  -5.103   5.031  1.00  0.00           H  
ATOM    196  N   PRO A  16       3.063  -2.856   6.039  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.546  -1.554   6.455  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.268  -1.154   5.694  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.283  -0.889   4.488  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.698  -0.583   6.170  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.543  -1.267   5.148  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.366  -2.744   5.355  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.326  -1.562   7.513  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.304   0.350   5.797  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.251  -0.407   7.080  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.214  -0.990   4.157  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.578  -0.991   5.286  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.349  -3.243   4.397  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       5.162  -3.143   5.968  1.00  0.00           H  
ATOM    210  N   THR A  17       0.176  -1.168   6.395  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.107  -0.842   5.841  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.554   0.578   6.208  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.258   1.238   5.438  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.136  -1.881   6.306  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -1.975  -2.113   7.729  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.935  -3.190   5.562  1.00  0.00           C  
ATOM    217  H   THR A  17       0.217  -1.446   7.333  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.042  -0.898   4.764  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.129  -1.504   6.107  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.010  -3.070   7.859  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.020  -3.016   4.500  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.688  -3.900   5.872  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -0.954  -3.583   5.784  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.135   1.052   7.365  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.504   2.381   7.812  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.627   3.410   7.124  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.593   3.426   7.316  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.401   2.525   9.359  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.749   3.943   9.811  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.317   1.518  10.045  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.555   0.496   7.926  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.528   2.550   7.512  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.384   2.314   9.654  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.746   4.190   9.479  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -1.041   4.640   9.386  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.705   3.996  10.889  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.336   1.700   9.737  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.240   1.629  11.115  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.031   0.516   9.762  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.247   4.228   6.310  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.561   5.250   5.550  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.142   6.404   6.443  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.783   6.678   7.480  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.468   5.760   4.435  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.131   4.444   3.366  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.215   4.139   6.201  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.317   4.812   5.103  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.305   6.294   4.862  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.897   6.428   3.806  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.940   7.058   6.060  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.457   8.200   6.783  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.491   9.367   6.712  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.276   9.490   5.742  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.810   8.599   6.232  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.418   6.748   5.259  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.583   7.914   7.818  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.700   8.895   5.201  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.490   7.763   6.300  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.200   9.428   6.804  1.00  0.00           H  
ATOM    260  N   SER A  21       0.532  10.202   7.733  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.308  11.376   7.866  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.301  12.223   6.588  1.00  0.00           C  
ATOM    263  O   SER A  21       0.752  12.729   6.159  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.202  12.193   9.046  1.00  0.00           C  
ATOM    265  OG  SER A  21       0.339  11.364  10.202  1.00  0.00           O  
ATOM    266  H   SER A  21       1.146  10.028   8.477  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.319  11.064   8.073  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.166  12.612   8.796  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -0.498  12.986   9.263  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.054  11.720  10.745  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.461  12.324   5.968  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.601  13.091   4.762  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.917  12.218   3.570  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.380  12.705   2.535  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.246  11.861   6.335  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.396  13.811   4.890  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.678  13.616   4.571  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.688  10.928   3.704  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.937  10.006   2.604  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.999   8.992   2.995  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.124   8.648   4.175  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.635   9.272   2.163  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.087   8.506   3.245  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.409  10.267   1.705  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.363  10.584   4.568  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.308  10.582   1.770  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.865   8.608   1.341  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.274   8.941   4.089  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.639  10.945   2.514  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.029  10.827   0.864  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.305   9.741   1.409  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.770   8.537   2.045  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.793   7.556   2.326  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.709   6.381   1.371  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.241   6.523   0.232  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.206   8.173   2.316  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.328   9.102   1.228  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.517   8.866   3.633  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.650   8.850   1.115  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.593   7.181   3.320  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.915   7.375   2.160  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.654   9.778   1.378  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.462   8.146   4.434  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.512   9.282   3.591  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.799   9.654   3.802  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.128   5.237   1.842  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -5.081   4.017   1.086  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.100   4.035  -0.034  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.308   4.051   0.207  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.335   2.815   2.001  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.255   1.209   1.148  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.494   5.194   2.752  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -4.094   3.916   0.662  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.595   2.806   2.787  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.319   2.906   2.438  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.621   4.083  -1.237  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.459   4.037  -2.382  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.373   2.643  -2.948  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.289   2.196  -3.354  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.991   5.043  -3.438  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.841   6.466  -2.926  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.118   7.069  -2.383  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.234   6.754  -2.828  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -6.972   7.924  -1.415  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.649   4.146  -1.382  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.470   4.266  -2.083  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.032   4.718  -3.815  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.702   5.044  -4.249  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.106   6.475  -2.135  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.496   7.086  -3.740  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -6.060   8.116  -1.104  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -7.745   8.368  -1.012  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.460   1.940  -2.935  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.485   0.610  -3.486  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.580   0.714  -5.000  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.656   0.911  -5.565  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.647  -0.249  -2.919  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.605  -1.655  -3.498  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.572  -0.309  -1.400  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.279   2.326  -2.555  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.542   0.145  -3.240  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.583   0.212  -3.196  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -7.681  -2.134  -3.210  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.638  -1.592  -4.576  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.444  -2.231  -3.134  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -7.636  -0.760  -1.107  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -9.392  -0.901  -1.021  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -8.630   0.692  -0.998  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.444   0.651  -5.637  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.347   0.782  -7.080  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.865  -0.462  -7.749  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.716  -0.411  -8.644  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.880   0.999  -7.488  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.225   2.297  -7.016  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.751   2.287  -7.345  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -4.871   3.470  -7.694  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.631   0.502  -5.110  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.924   1.637  -7.398  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.301   0.173  -7.103  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.825   0.968  -8.566  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.347   2.408  -5.949  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.617   2.176  -8.412  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.273   1.466  -6.832  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.304   3.217  -7.024  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -5.915   3.520  -7.428  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -4.765   3.307  -8.757  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.356   4.374  -7.410  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.387  -1.560  -7.261  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.630  -2.860  -7.808  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.964  -3.760  -6.636  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.763  -3.348  -5.504  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.343  -3.332  -8.523  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.985  -2.494  -9.749  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -5.856  -2.048 -10.494  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -3.720  -2.213  -9.933  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.844  -1.542  -6.439  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.449  -2.813  -8.509  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.520  -3.293  -7.827  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.485  -4.353  -8.841  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -3.051  -2.535  -9.293  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.478  -1.678 -10.718  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.489  -4.977  -6.856  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.866  -5.878  -5.756  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.699  -6.207  -4.813  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.864  -6.235  -3.584  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.344  -7.143  -6.472  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.741  -6.681  -7.827  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.797  -5.574  -8.174  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.679  -5.465  -5.176  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.536  -7.860  -6.516  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.182  -7.569  -5.941  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.651  -7.488  -8.539  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.756  -6.312  -7.802  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.906  -5.971  -8.638  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.277  -4.853  -8.818  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.529  -6.439  -5.369  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.393  -6.790  -4.548  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.425  -5.614  -4.439  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.693  -5.498  -3.454  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.673  -8.036  -5.134  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.562  -9.274  -5.265  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -4.490 -10.302  -4.346  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.489  -9.393  -6.298  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.309 -11.412  -4.441  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -6.307 -10.499  -6.400  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -6.214 -11.504  -5.466  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -7.047 -12.604  -5.554  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.430  -6.362  -6.342  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.758  -7.038  -3.561  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.284  -7.804  -6.112  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.848  -8.293  -4.486  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -3.780 -10.226  -3.535  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.559  -8.603  -7.030  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -5.236 -12.203  -3.708  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -7.021 -10.572  -7.207  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -7.006 -12.903  -6.472  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.419  -4.740  -5.428  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.585  -3.559  -5.345  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.356  -2.354  -4.823  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.247  -1.833  -5.494  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.883  -3.233  -6.663  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.850  -2.133  -6.515  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -1.010  -0.894  -7.120  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.277  -2.340  -5.745  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.061   0.104  -6.954  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.224  -1.358  -5.575  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.058  -0.142  -6.177  1.00  0.00           C  
ATOM    428  OH  TYR A  32       2.011   0.831  -6.004  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.978  -4.897  -6.217  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.831  -3.786  -4.605  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.379  -4.114  -7.025  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.608  -2.909  -7.393  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.885  -0.711  -7.727  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.407  -3.300  -5.266  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.211   1.063  -7.429  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.096  -1.552  -4.968  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.881   0.425  -6.096  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.980  -1.890  -3.687  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.577  -0.737  -3.092  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.435   0.222  -2.784  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.359  -0.236  -2.460  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.305  -1.184  -1.824  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.174  -2.272  -2.115  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.257  -2.327  -3.196  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.271  -0.290  -3.788  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.580  -1.497  -1.088  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.886  -0.364  -1.432  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.944  -2.262  -1.538  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.637   1.511  -2.888  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.537   2.457  -2.715  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.932   3.680  -1.870  1.00  0.00           C  
ATOM    452  O   GLN A  34      -3.029   4.201  -2.005  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.014   2.877  -4.096  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.007   4.004  -4.076  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.582   4.284  -5.430  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.061   5.070  -6.200  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.685   3.677  -5.715  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.541   1.864  -3.063  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.743   1.935  -2.202  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.544   2.020  -4.555  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.852   3.172  -4.710  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.512   4.897  -3.738  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.788   3.746  -3.393  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.082   3.071  -5.050  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.101   3.832  -6.588  1.00  0.00           H  
ATOM    466  N   CYS A  35      -1.036   4.106  -0.979  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.266   5.312  -0.184  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.982   6.529  -1.024  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.169   6.763  -1.436  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.387   5.371   1.071  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.560   3.957   2.183  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.208   3.588  -0.859  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.306   5.321   0.109  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.652   5.470   0.804  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.669   6.254   1.624  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.994   7.287  -1.277  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -1.894   8.476  -2.056  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.263   9.651  -1.216  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.474  10.616  -1.169  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.740   8.388  -3.326  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.224   7.413  -4.388  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.191   7.303  -5.551  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.861   7.861  -4.888  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -3.289   9.573  -0.512  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.875   7.063  -0.898  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.857   8.587  -2.330  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.739   8.090  -3.045  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.791   9.371  -3.769  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.111   6.433  -3.949  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.777   6.621  -6.280  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.341   8.274  -5.999  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.135   6.912  -5.202  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.527   7.188  -5.665  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.147   7.839  -4.080  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.931   8.861  -5.287  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.185   2.338   0.490  1.00  0.00           C  
HETATM  498  C3  BGC A 101       6.792   0.894   0.706  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.403   0.386   1.999  1.00  0.00           C  
HETATM  500  C5  BGC A 101       6.940   1.283   3.165  1.00  0.00           C  
HETATM  501  C6  BGC A 101       7.650   0.960   4.453  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.646   3.187   1.642  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.684   2.776  -0.759  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.221   0.104  -0.396  1.00  0.00           O  
HETATM  505  O4  BGC A 101       6.978  -0.959   2.216  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.223   2.699   2.879  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.387   1.957   5.423  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.282   2.404   0.488  1.00  0.00           H  
HETATM  509  H3  BGC A 101       5.696   0.893   0.791  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.499   0.427   1.940  1.00  0.00           H  
HETATM  511  H5  BGC A 101       5.850   1.217   3.307  1.00  0.00           H  
HETATM  512  H61 BGC A 101       8.724   0.898   4.231  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.329  -0.028   4.812  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.558   3.035   1.709  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       7.002   2.129  -1.399  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       8.187   0.067  -0.390  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       6.016  -0.967   2.231  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.513   2.810   4.990  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       4.175   2.617   9.514  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.432   3.619   8.798  1.00  0.00           C  
ATOM      3  C   THR A   1       3.858   3.616   7.322  1.00  0.00           C  
ATOM      4  O   THR A   1       4.994   3.998   6.983  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.675   4.990   9.442  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.531   4.858  10.875  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.652   5.993   8.946  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.199   2.726   9.365  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.874   1.661   9.247  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.986   2.759  10.526  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.380   3.379   8.857  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.669   5.335   9.198  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.706   5.284  11.148  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.658   5.653   9.202  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.734   6.081   7.873  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.834   6.954   9.403  1.00  0.00           H  
ATOM     17  N   GLN A   2       2.955   3.182   6.459  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.220   3.031   5.043  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.400   4.398   4.387  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.557   5.284   4.527  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.080   2.243   4.381  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.299   1.945   2.908  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.547   1.137   2.662  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.625   1.684   2.460  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.415  -0.148   2.669  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.042   2.995   6.778  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.139   2.473   4.933  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.964   1.301   4.895  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.165   2.807   4.480  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.453   1.387   2.536  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.379   2.879   2.373  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.513  -0.511   2.832  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.186  -0.729   2.504  1.00  0.00           H  
ATOM     34  N   SER A   3       4.510   4.562   3.707  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.848   5.807   3.083  1.00  0.00           C  
ATOM     36  C   SER A   3       4.041   6.057   1.808  1.00  0.00           C  
ATOM     37  O   SER A   3       3.331   5.163   1.303  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.368   5.893   2.808  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.851   5.020   1.731  1.00  0.00           O  
ATOM     40  H   SER A   3       5.143   3.824   3.631  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.595   6.583   3.790  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.594   6.903   2.521  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.910   5.658   3.712  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.160   7.266   1.289  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.476   7.680   0.081  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.927   6.785  -1.084  1.00  0.00           C  
ATOM     47  O   HIS A   4       5.120   6.524  -1.242  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.795   9.167  -0.196  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.911   9.846  -1.214  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       3.236  11.035  -1.809  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.678   9.532  -1.680  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       2.254  11.421  -2.587  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       1.300  10.528  -2.529  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.744   7.908   1.748  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.414   7.562   0.235  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.712   9.720   0.726  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.814   9.232  -0.545  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.062  11.556  -1.669  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       1.102   8.655  -1.415  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       2.215  12.330  -3.166  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.372  10.775  -2.746  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.947   6.287  -1.846  1.00  0.00           N  
ATOM     63  CA  TYR A   5       3.138   5.372  -2.987  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.365   3.926  -2.562  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.501   3.043  -3.406  1.00  0.00           O  
ATOM     66  CB  TYR A   5       4.207   5.832  -4.005  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.834   7.073  -4.781  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       4.264   8.323  -4.379  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       3.046   6.989  -5.921  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.923   9.453  -5.085  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       2.702   8.118  -6.635  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       3.143   9.348  -6.211  1.00  0.00           C  
ATOM     73  OH  TYR A   5       2.797  10.485  -6.911  1.00  0.00           O  
ATOM     74  H   TYR A   5       2.014   6.519  -1.636  1.00  0.00           H  
ATOM     75  HA  TYR A   5       2.178   5.376  -3.484  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.125   6.038  -3.477  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       4.382   5.032  -4.709  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.877   8.406  -3.494  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.700   6.020  -6.250  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       4.271  10.418  -4.752  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       2.087   8.031  -7.519  1.00  0.00           H  
ATOM     82  HH  TYR A   5       3.613  10.990  -7.036  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.363   3.672  -1.275  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.541   2.326  -0.807  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.249   1.540  -0.862  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.157   2.132  -0.796  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.244   4.388  -0.616  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.283   1.839  -1.420  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.890   2.353   0.215  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.360   0.230  -1.035  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.217  -0.654  -1.029  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.611  -0.706   0.379  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.202  -1.242   1.298  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.612  -2.051  -1.541  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.482  -3.075  -1.541  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.929  -4.434  -2.068  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.098  -4.805  -1.962  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.012  -5.197  -2.598  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.249  -0.153  -1.190  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.483  -0.225  -1.695  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.966  -1.952  -2.557  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.417  -2.429  -0.926  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.108  -3.171  -0.532  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.312  -2.704  -2.175  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.922  -4.907  -2.656  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.283  -6.082  -2.929  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.570  -0.160   0.517  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.210   0.023   1.828  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.057  -1.147   2.274  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.738  -1.069   3.279  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -2.055   1.272   1.816  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.248   1.343   0.442  1.00  0.00           S  
ATOM    113  H   CYS A   8      -1.032   0.148  -0.291  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.425   0.170   2.555  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.612   1.325   2.740  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.410   2.134   1.745  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.039  -2.216   1.551  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.804  -3.333   2.005  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.765  -3.834   1.001  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.969  -3.598   1.100  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.513  -2.224   0.728  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.142  -4.142   2.267  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.353  -3.034   2.886  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.237  -4.468   0.015  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.040  -5.159  -0.928  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.018  -6.598  -0.543  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.209  -6.975   0.325  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.264  -4.526  -0.057  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -5.052  -4.779  -0.927  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.614  -5.060  -1.914  1.00  0.00           H  
ATOM    131  N   ILE A  11      -4.864  -7.402  -1.126  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -4.867  -8.817  -0.820  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.500  -9.439  -1.157  1.00  0.00           C  
ATOM    134  O   ILE A  11      -2.997  -9.328  -2.294  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.003  -9.560  -1.556  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.366  -8.997  -1.116  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -5.920 -11.062  -1.279  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.550  -9.581  -1.857  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.513  -7.040  -1.768  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.019  -8.908   0.248  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.883  -9.398  -2.616  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -7.510  -9.202  -0.066  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.373  -7.928  -1.268  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -4.958 -11.425  -1.613  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.708 -11.571  -1.814  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -6.021 -11.236  -0.218  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -8.459  -9.359  -2.910  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -9.464  -9.148  -1.477  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -8.570 -10.652  -1.718  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.888 -10.025  -0.160  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -1.600 -10.633  -0.318  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.520  -9.829   0.373  1.00  0.00           C  
ATOM    153  O   GLY A  12       0.653 -10.220   0.394  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.315 -10.042   0.726  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -1.629 -11.629   0.098  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.378 -10.694  -1.373  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.895  -8.704   0.934  1.00  0.00           N  
ATOM    158  CA  TYR A  13       0.049  -7.851   1.613  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.183  -7.922   3.121  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.279  -7.648   3.601  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.073  -6.409   1.099  1.00  0.00           C  
ATOM    162  CG  TYR A  13       0.975  -5.470   1.638  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       0.676  -4.541   2.615  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       2.272  -5.527   1.169  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       1.640  -3.697   3.106  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       3.248  -4.684   1.653  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       2.924  -3.770   2.622  1.00  0.00           C  
ATOM    168  OH  TYR A  13       3.889  -2.932   3.133  1.00  0.00           O  
ATOM    169  H   TYR A  13      -1.841  -8.435   0.898  1.00  0.00           H  
ATOM    170  HA  TYR A  13       1.040  -8.221   1.396  1.00  0.00           H  
ATOM    171  HB2 TYR A  13       0.013  -6.409   0.023  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.044  -6.025   1.374  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -0.331  -4.482   2.996  1.00  0.00           H  
ATOM    174  HD2 TYR A  13       2.497  -6.252   0.403  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       1.387  -2.977   3.871  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       4.256  -4.741   1.271  1.00  0.00           H  
ATOM    177  HH  TYR A  13       3.655  -2.772   4.053  1.00  0.00           H  
ATOM    178  N   SER A  14       0.848  -8.280   3.855  1.00  0.00           N  
ATOM    179  CA  SER A  14       0.762  -8.451   5.297  1.00  0.00           C  
ATOM    180  C   SER A  14       1.681  -7.453   6.024  1.00  0.00           C  
ATOM    181  O   SER A  14       2.073  -7.665   7.171  1.00  0.00           O  
ATOM    182  CB  SER A  14       1.184  -9.862   5.631  1.00  0.00           C  
ATOM    183  OG  SER A  14       0.516 -10.809   4.794  1.00  0.00           O  
ATOM    184  H   SER A  14       1.713  -8.463   3.432  1.00  0.00           H  
ATOM    185  HA  SER A  14      -0.255  -8.317   5.614  1.00  0.00           H  
ATOM    186  HB2 SER A  14       2.240  -9.897   5.448  1.00  0.00           H  
ATOM    187  HB3 SER A  14       0.977 -10.076   6.669  1.00  0.00           H  
ATOM    188  HG  SER A  14      -0.272 -11.098   5.274  1.00  0.00           H  
ATOM    189  N   GLY A  15       2.005  -6.371   5.360  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.882  -5.374   5.943  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.107  -4.181   6.476  1.00  0.00           C  
ATOM    192  O   GLY A  15       0.904  -4.302   6.719  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.621  -6.242   4.469  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.448  -5.823   6.746  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.563  -5.035   5.178  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.771  -3.013   6.674  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.116  -1.774   7.142  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.972  -1.350   6.225  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.157  -1.170   5.013  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.246  -0.726   7.109  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.299  -1.334   6.254  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.210  -2.806   6.505  1.00  0.00           C  
ATOM    203  HA  PRO A  16       1.742  -1.883   8.149  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       2.870   0.193   6.683  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       3.605  -0.544   8.111  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.097  -1.119   5.215  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.272  -0.960   6.533  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.590  -3.358   5.660  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.742  -3.073   7.406  1.00  0.00           H  
ATOM    210  N   THR A  17      -0.184  -1.211   6.799  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.371  -0.875   6.068  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.820   0.573   6.316  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.457   1.196   5.467  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.494  -1.892   6.388  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.557  -2.132   7.822  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.227  -3.212   5.679  1.00  0.00           C  
ATOM    217  H   THR A  17      -0.257  -1.332   7.770  1.00  0.00           H  
ATOM    218  HA  THR A  17      -1.137  -0.963   5.016  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.439  -1.492   6.051  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -1.870  -2.779   8.030  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -3.022  -3.905   5.906  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -1.285  -3.616   6.017  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.182  -3.048   4.613  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.464   1.116   7.472  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.798   2.490   7.789  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.830   3.422   7.082  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.387   3.364   7.312  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.781   2.767   9.324  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -2.041   4.247   9.614  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.820   1.912  10.034  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.961   0.578   8.118  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.792   2.679   7.410  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.804   2.512   9.707  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.071   4.407  10.682  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.982   4.544   9.176  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.242   4.836   9.186  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.628   0.867   9.846  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.802   2.162   9.664  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -2.775   2.100  11.097  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.363   4.242   6.215  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.584   5.198   5.459  1.00  0.00           C  
ATOM    242  C   CYS A  19      -0.144   6.363   6.328  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.713   6.614   7.396  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.396   5.711   4.283  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.971   4.395   3.187  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.329   4.193   6.061  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.292   4.698   5.074  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.261   6.253   4.638  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.770   6.364   3.690  1.00  0.00           H  
ATOM    250  N   ALA A  20       0.883   7.042   5.885  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.419   8.190   6.567  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.471   9.377   6.499  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.437   9.432   5.644  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.761   8.559   5.976  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.322   6.737   5.059  1.00  0.00           H  
ATOM    256  HA  ALA A  20       1.573   7.927   7.603  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       2.631   8.846   4.943  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.427   7.711   6.033  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       3.174   9.388   6.530  1.00  0.00           H  
ATOM    260  N   SER A  21       0.680  10.304   7.394  1.00  0.00           N  
ATOM    261  CA  SER A  21      -0.099  11.501   7.481  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.021  12.292   6.169  1.00  0.00           C  
ATOM    263  O   SER A  21       1.075  12.576   5.656  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.400  12.311   8.676  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.824  12.428   8.649  1.00  0.00           O  
ATOM    266  H   SER A  21       1.404  10.187   8.044  1.00  0.00           H  
ATOM    267  HA  SER A  21      -1.126  11.218   7.659  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -0.034  13.298   8.648  1.00  0.00           H  
ATOM    269  HB3 SER A  21       0.112  11.813   9.590  1.00  0.00           H  
ATOM    270  HG  SER A  21       2.013  12.945   7.853  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.169  12.594   5.613  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.220  13.298   4.366  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.536  12.375   3.210  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.845  12.828   2.119  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.010  12.367   6.063  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -1.976  14.068   4.425  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.260  13.760   4.188  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.464  11.073   3.444  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.741  10.107   2.398  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.866   9.185   2.835  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.038   8.940   4.035  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.486   9.254   2.053  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.049   8.494   3.183  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.650  10.137   1.600  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.234  10.747   4.341  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.040  10.653   1.513  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.733   8.572   1.252  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.351   8.916   4.001  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.895  10.841   2.383  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.358  10.674   0.709  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.514   9.527   1.385  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.633   8.696   1.902  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.693   7.775   2.214  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.573   6.523   1.361  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.111   6.584   0.226  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.082   8.426   2.038  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.134   9.159   0.803  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.417   9.351   3.200  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.493   8.953   0.962  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.570   7.495   3.249  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.816   7.633   1.996  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.284   9.090   0.340  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -7.387   9.796   3.037  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.670  10.127   3.268  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -6.431   8.785   4.118  1.00  0.00           H  
ATOM    306  N   CYS A  25      -4.945   5.407   1.909  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.872   4.150   1.200  1.00  0.00           C  
ATOM    308  C   CYS A  25      -5.890   4.126   0.061  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.099   4.286   0.288  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.113   2.977   2.163  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -5.050   1.336   1.370  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.278   5.416   2.833  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.877   4.068   0.787  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.360   2.995   2.937  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.087   3.091   2.614  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.407   4.001  -1.153  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.259   3.916  -2.314  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.292   2.489  -2.784  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.240   1.917  -3.095  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -5.716   4.757  -3.478  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.425   6.208  -3.173  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -6.610   6.988  -2.692  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -7.767   6.697  -3.034  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -6.351   8.005  -1.934  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.432   3.963  -1.291  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.252   4.258  -2.063  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -4.793   4.310  -3.820  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.430   4.718  -4.288  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -4.663   6.255  -2.408  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.056   6.671  -4.075  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -5.409   8.210  -1.718  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -7.081   8.560  -1.588  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.451   1.901  -2.821  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.585   0.582  -3.383  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.679   0.737  -4.894  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.720   1.125  -5.430  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.828  -0.175  -2.834  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.919  -1.575  -3.432  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.777  -0.256  -1.314  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.249   2.352  -2.469  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.684   0.032  -3.145  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.715   0.372  -3.118  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -8.033  -2.134  -3.168  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -8.978  -1.500  -4.508  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -9.794  -2.081  -3.051  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -7.883  -0.783  -1.012  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -9.645  -0.782  -0.950  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -8.761   0.740  -0.899  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.568   0.532  -5.556  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.482   0.688  -6.998  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.959  -0.573  -7.677  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.635  -0.538  -8.710  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -5.033   1.005  -7.407  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.439   2.302  -6.831  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.982   2.437  -7.202  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.195   3.501  -7.341  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.779   0.253  -5.045  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -7.118   1.510  -7.291  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.407   0.183  -7.092  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.997   1.067  -8.485  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.517   2.287  -5.754  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.593   3.362  -6.802  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.885   2.435  -8.276  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.426   1.608  -6.790  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -6.232   3.438  -7.044  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -5.112   3.503  -8.418  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -4.743   4.397  -6.940  1.00  0.00           H  
ATOM    368  N   ASN A  29      -6.615  -1.675  -7.084  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.988  -2.982  -7.547  1.00  0.00           C  
ATOM    370  C   ASN A  29      -7.253  -3.791  -6.306  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.846  -3.370  -5.239  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -5.847  -3.647  -8.361  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -5.469  -2.911  -9.631  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -6.061  -3.133 -10.687  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.472  -2.068  -9.554  1.00  0.00           N  
ATOM    376  H   ASN A  29      -6.099  -1.643  -6.245  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.882  -2.903  -8.146  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.972  -3.724  -7.737  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -6.171  -4.643  -8.626  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.030  -1.960  -8.688  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -4.193  -1.583 -10.361  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.924  -4.951  -6.395  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -8.212  -5.776  -5.208  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.934  -6.191  -4.458  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.924  -6.318  -3.227  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.914  -7.010  -5.790  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -9.473  -6.548  -7.092  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -8.494  -5.543  -7.622  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.873  -5.263  -4.525  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -8.186  -7.797  -5.925  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.696  -7.340  -5.120  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -9.563  -7.384  -7.772  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     -10.436  -6.088  -6.937  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -7.724  -6.031  -8.201  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.990  -4.790  -8.215  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.853  -6.389  -5.189  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.625  -6.798  -4.555  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.631  -5.628  -4.498  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.754  -5.582  -3.630  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -4.009  -7.970  -5.338  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -4.962  -9.140  -5.604  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.024 -10.220  -4.745  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -5.793  -9.154  -6.725  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.878 -11.281  -4.982  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -6.651 -10.210  -6.968  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -6.689 -11.269  -6.093  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -7.546 -12.323  -6.327  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.900  -6.262  -6.158  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.842  -7.127  -3.549  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.657  -7.607  -6.292  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -3.165  -8.351  -4.781  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -4.391 -10.229  -3.870  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -5.759  -8.321  -7.412  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -5.906 -12.113  -4.294  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -7.287 -10.200  -7.841  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -7.962 -12.561  -5.488  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.748  -4.694  -5.417  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.895  -3.527  -5.379  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.563  -2.322  -4.712  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.503  -1.747  -5.258  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -2.352  -3.169  -6.754  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -1.310  -2.074  -6.711  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -0.153  -2.232  -5.950  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -1.463  -0.900  -7.434  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.816  -1.259  -5.918  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -0.497   0.078  -7.402  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.639  -0.106  -6.645  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.612   0.855  -6.642  1.00  0.00           O  
ATOM    429  H   TYR A  32      -4.426  -4.783  -6.114  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -2.060  -3.801  -4.751  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.901  -4.042  -7.199  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -3.166  -2.829  -7.374  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -0.022  -3.140  -5.380  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.354  -0.740  -8.026  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.701  -1.401  -5.313  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.639   0.987  -7.969  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.202   1.722  -6.544  1.00  0.00           H  
ATOM    438  N   SER A  33      -3.044  -1.910  -3.608  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.535  -0.741  -2.927  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.332   0.166  -2.700  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.253  -0.339  -2.448  1.00  0.00           O  
ATOM    442  CB  SER A  33      -4.180  -1.157  -1.601  1.00  0.00           C  
ATOM    443  OG  SER A  33      -5.166  -2.157  -1.816  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.294  -2.389  -3.208  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.256  -0.245  -3.558  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.423  -1.550  -0.939  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.651  -0.300  -1.144  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.660  -2.300  -1.002  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.494   1.466  -2.811  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.366   2.392  -2.685  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.746   3.648  -1.891  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.832   4.175  -2.056  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.845   2.759  -4.087  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.199   3.859  -4.109  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.745   4.134  -5.494  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       0.194   4.923  -6.244  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.864   3.539  -5.815  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.396   1.833  -2.967  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.580   1.876  -2.153  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.408   1.881  -4.540  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.682   3.074  -4.693  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.241   4.769  -3.728  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       1.016   3.560  -3.470  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       2.303   2.955  -5.157  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       2.245   3.707  -6.702  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.860   4.093  -1.010  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.095   5.305  -0.227  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.895   6.552  -1.066  1.00  0.00           C  
ATOM    469  O   CYS A  35       0.230   6.851  -1.510  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.179   5.376   0.995  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.318   3.968   2.105  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.037   3.570  -0.865  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.119   5.282   0.113  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.853   5.477   0.701  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.451   6.256   1.558  1.00  0.00           H  
ATOM    476  N   LEU A  36      -1.965   7.259  -1.274  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.000   8.492  -1.994  1.00  0.00           C  
ATOM    478  C   LEU A  36      -2.807   9.466  -1.163  1.00  0.00           C  
ATOM    479  O   LEU A  36      -4.022   9.227  -0.950  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -2.626   8.304  -3.382  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -1.880   7.359  -4.343  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.661   7.178  -5.632  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.491   7.892  -4.652  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -2.234  10.430  -0.658  1.00  0.00           O  
ATOM    485  H   LEU A  36      -2.826   6.955  -0.906  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.989   8.863  -2.090  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.627   7.928  -3.245  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -2.697   9.272  -3.853  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -1.778   6.390  -3.879  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.611   6.715  -5.415  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.103   6.548  -6.309  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.826   8.142  -6.090  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       0.015   7.212  -5.323  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.080   7.979  -3.740  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.575   8.860  -5.122  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.295   2.908   0.768  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.084   1.421   0.948  1.00  0.00           C  
HETATM  499  C4  BGC A 101       7.779   0.980   2.225  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.189   1.760   3.420  1.00  0.00           C  
HETATM  501  C6  BGC A 101       7.907   1.486   4.730  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.677   3.650   1.950  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.709   3.361  -0.448  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.598   0.717  -0.172  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.590  -0.412   2.381  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.302   3.200   3.179  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.485   2.405   5.748  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.369   3.144   0.778  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.000   1.257   1.049  1.00  0.00           H  
HETATM  510  H4  BGC A 101       8.850   1.206   2.124  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.115   1.546   3.522  1.00  0.00           H  
HETATM  512  H61 BGC A 101       8.987   1.581   4.543  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.705   0.450   5.045  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.610   3.387   1.990  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.769   4.323  -0.404  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.182   1.118  -0.948  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       7.891  -0.819   1.561  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       7.160   3.196   5.299  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       5.002   2.419   9.033  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.974   3.186   8.384  1.00  0.00           C  
ATOM      3  C   THR A   1       4.250   3.158   6.884  1.00  0.00           C  
ATOM      4  O   THR A   1       5.413   3.118   6.475  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.042   4.616   8.919  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.214   4.550  10.348  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.762   5.374   8.615  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.840   2.423  10.059  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.925   2.851   8.835  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.024   1.440   8.691  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.002   2.762   8.584  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.886   5.126   8.478  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.350   5.452  10.664  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.834   6.377   9.008  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.928   4.868   9.078  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.612   5.414   7.546  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.217   3.129   6.075  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.391   3.037   4.652  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.509   4.427   4.028  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.629   5.276   4.200  1.00  0.00           O  
ATOM     21  CB  GLN A   2       2.247   2.246   4.017  1.00  0.00           C  
ATOM     22  CG  GLN A   2       2.470   1.947   2.549  1.00  0.00           C  
ATOM     23  CD  GLN A   2       3.767   1.204   2.314  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.806   1.812   2.123  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.720  -0.091   2.324  1.00  0.00           N  
ATOM     26  H   GLN A   2       2.296   3.182   6.425  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.313   2.501   4.483  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       2.128   1.310   4.544  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.337   2.820   4.111  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.654   1.339   2.185  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.501   2.878   2.003  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.847  -0.522   2.484  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.536  -0.605   2.156  1.00  0.00           H  
ATOM     34  N   SER A   3       4.611   4.655   3.348  1.00  0.00           N  
ATOM     35  CA  SER A   3       4.877   5.908   2.686  1.00  0.00           C  
ATOM     36  C   SER A   3       3.943   6.160   1.479  1.00  0.00           C  
ATOM     37  O   SER A   3       3.215   5.265   1.015  1.00  0.00           O  
ATOM     38  CB  SER A   3       6.372   6.014   2.279  1.00  0.00           C  
ATOM     39  OG  SER A   3       6.808   5.081   1.226  1.00  0.00           O  
ATOM     40  H   SER A   3       5.305   3.969   3.306  1.00  0.00           H  
ATOM     41  HA  SER A   3       4.676   6.681   3.414  1.00  0.00           H  
ATOM     42  HB2 SER A   3       6.550   7.009   1.912  1.00  0.00           H  
ATOM     43  HB3 SER A   3       6.985   5.854   3.155  1.00  0.00           H  
ATOM     44  N   HIS A   4       3.975   7.382   0.986  1.00  0.00           N  
ATOM     45  CA  HIS A   4       3.163   7.819  -0.127  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.614   7.063  -1.378  1.00  0.00           C  
ATOM     47  O   HIS A   4       4.807   7.008  -1.667  1.00  0.00           O  
ATOM     48  CB  HIS A   4       3.350   9.343  -0.290  1.00  0.00           C  
ATOM     49  CG  HIS A   4       2.378  10.055  -1.191  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       2.679  11.230  -1.823  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       1.083   9.814  -1.472  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       1.613  11.683  -2.443  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       0.635  10.840  -2.249  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.603   8.028   1.376  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.127   7.601   0.084  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       3.282   9.809   0.682  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       4.344   9.515  -0.673  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       3.557  11.678  -1.814  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       0.512   8.960  -1.139  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       1.533  12.605  -2.993  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.295  11.164  -2.254  1.00  0.00           H  
ATOM     62  N   TYR A   5       2.642   6.479  -2.086  1.00  0.00           N  
ATOM     63  CA  TYR A   5       2.842   5.628  -3.285  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.235   4.196  -2.934  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.493   3.377  -3.833  1.00  0.00           O  
ATOM     66  CB  TYR A   5       3.788   6.223  -4.354  1.00  0.00           C  
ATOM     67  CG  TYR A   5       3.301   7.517  -4.973  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       3.692   8.738  -4.466  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       2.447   7.506  -6.063  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       3.245   9.915  -5.020  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       1.997   8.683  -6.627  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       2.401   9.884  -6.098  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.944  11.066  -6.638  1.00  0.00           O  
ATOM     74  H   TYR A   5       1.709   6.616  -1.803  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.851   5.557  -3.711  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.758   6.381  -3.914  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       3.893   5.497  -5.146  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       4.356   8.764  -3.615  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       2.131   6.559  -6.475  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       3.563  10.859  -4.605  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       1.330   8.655  -7.475  1.00  0.00           H  
ATOM     82  HH  TYR A   5       2.708  11.627  -6.815  1.00  0.00           H  
ATOM     83  N   GLY A   6       3.238   3.887  -1.646  1.00  0.00           N  
ATOM     84  CA  GLY A   6       3.529   2.546  -1.200  1.00  0.00           C  
ATOM     85  C   GLY A   6       2.272   1.706  -1.138  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.155   2.247  -1.228  1.00  0.00           O  
ATOM     87  H   GLY A   6       3.050   4.569  -0.968  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       4.230   2.092  -1.884  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       3.970   2.585  -0.214  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.439   0.412  -0.955  1.00  0.00           N  
ATOM     91  CA  GLN A   7       1.332  -0.520  -0.937  1.00  0.00           C  
ATOM     92  C   GLN A   7       0.711  -0.594   0.456  1.00  0.00           C  
ATOM     93  O   GLN A   7       1.307  -1.098   1.383  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.784  -1.894  -1.430  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.676  -2.935  -1.535  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.193  -4.246  -2.090  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.354  -4.594  -1.910  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.348  -4.990  -2.743  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.346   0.072  -0.793  1.00  0.00           H  
ATOM    100  HA  GLN A   7       0.586  -0.134  -1.616  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.228  -1.784  -2.408  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.534  -2.271  -0.749  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.254  -3.095  -0.555  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.090  -2.558  -2.196  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.589  -4.727  -2.872  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.704  -5.825  -3.112  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.494  -0.115   0.572  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.161   0.024   1.867  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.070  -1.147   2.242  1.00  0.00           C  
ATOM    110  O   CYS A   8      -2.951  -1.007   3.094  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.953   1.301   1.873  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -3.058   1.471   0.443  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.952   0.183  -0.244  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -0.396   0.117   2.623  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.558   1.343   2.768  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.272   2.140   1.861  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.873  -2.291   1.643  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.651  -3.428   2.076  1.00  0.00           C  
ATOM    119  C   GLY A   9      -3.642  -3.925   1.083  1.00  0.00           C  
ATOM    120  O   GLY A   9      -4.835  -3.617   1.169  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.210  -2.339   0.926  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.006  -4.249   2.341  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.193  -3.126   2.961  1.00  0.00           H  
ATOM    124  N   GLY A  10      -3.165  -4.681   0.147  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -4.037  -5.320  -0.792  1.00  0.00           C  
ATOM    126  C   GLY A  10      -4.255  -6.740  -0.357  1.00  0.00           C  
ATOM    127  O   GLY A  10      -3.734  -7.138   0.699  1.00  0.00           O  
ATOM    128  H   GLY A  10      -2.204  -4.851   0.104  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -4.978  -4.796  -0.862  1.00  0.00           H  
ATOM    130  HA3 GLY A  10      -3.562  -5.331  -1.761  1.00  0.00           H  
ATOM    131  N   ILE A  11      -5.004  -7.503  -1.122  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -5.231  -8.914  -0.815  1.00  0.00           C  
ATOM    133  C   ILE A  11      -3.890  -9.653  -0.700  1.00  0.00           C  
ATOM    134  O   ILE A  11      -3.093  -9.664  -1.638  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -6.114  -9.603  -1.899  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -7.499  -8.940  -1.962  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -6.244 -11.100  -1.621  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -8.422  -9.513  -3.024  1.00  0.00           C  
ATOM    139  H   ILE A  11      -5.440  -7.107  -1.911  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -5.738  -8.963   0.136  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -5.626  -9.481  -2.855  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -7.987  -9.058  -1.007  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -7.376  -7.885  -2.162  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -6.883 -11.552  -2.365  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -6.668 -11.246  -0.639  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -5.265 -11.556  -1.662  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -9.366  -8.987  -3.008  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -8.591 -10.561  -2.825  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -7.963  -9.405  -3.996  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.613 -10.173   0.474  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.403 -10.924   0.686  1.00  0.00           C  
ATOM    152  C   GLY A  12      -1.344 -10.106   1.391  1.00  0.00           C  
ATOM    153  O   GLY A  12      -0.568 -10.637   2.195  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.229 -10.030   1.225  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -2.627 -11.801   1.275  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.018 -11.238  -0.272  1.00  0.00           H  
ATOM    157  N   TYR A  13      -1.346  -8.816   1.144  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -0.356  -7.938   1.706  1.00  0.00           C  
ATOM    159  C   TYR A  13      -0.864  -7.369   3.016  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.719  -6.487   3.040  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -0.004  -6.813   0.722  1.00  0.00           C  
ATOM    162  CG  TYR A  13       1.136  -5.918   1.177  1.00  0.00           C  
ATOM    163  CD1 TYR A  13       2.450  -6.255   0.911  1.00  0.00           C  
ATOM    164  CD2 TYR A  13       0.895  -4.735   1.858  1.00  0.00           C  
ATOM    165  CE1 TYR A  13       3.494  -5.440   1.310  1.00  0.00           C  
ATOM    166  CE2 TYR A  13       1.925  -3.921   2.263  1.00  0.00           C  
ATOM    167  CZ  TYR A  13       3.222  -4.274   1.986  1.00  0.00           C  
ATOM    168  OH  TYR A  13       4.249  -3.457   2.377  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.067  -8.446   0.593  1.00  0.00           H  
ATOM    170  HA  TYR A  13       0.529  -8.525   1.901  1.00  0.00           H  
ATOM    171  HB2 TYR A  13       0.279  -7.249  -0.224  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.875  -6.191   0.576  1.00  0.00           H  
ATOM    173  HD1 TYR A  13       2.651  -7.172   0.382  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -0.123  -4.455   2.075  1.00  0.00           H  
ATOM    175  HE1 TYR A  13       4.513  -5.722   1.092  1.00  0.00           H  
ATOM    176  HE2 TYR A  13       1.704  -3.008   2.797  1.00  0.00           H  
ATOM    177  HH  TYR A  13       4.857  -3.375   1.633  1.00  0.00           H  
ATOM    178  N   SER A  14      -0.341  -7.879   4.084  1.00  0.00           N  
ATOM    179  CA  SER A  14      -0.735  -7.486   5.402  1.00  0.00           C  
ATOM    180  C   SER A  14       0.417  -6.769   6.107  1.00  0.00           C  
ATOM    181  O   SER A  14       0.507  -6.767   7.339  1.00  0.00           O  
ATOM    182  CB  SER A  14      -1.140  -8.726   6.156  1.00  0.00           C  
ATOM    183  OG  SER A  14      -2.120  -9.463   5.421  1.00  0.00           O  
ATOM    184  H   SER A  14       0.343  -8.577   3.999  1.00  0.00           H  
ATOM    185  HA  SER A  14      -1.589  -6.838   5.332  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -0.244  -9.310   6.248  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -1.526  -8.470   7.132  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.545  -8.859   4.797  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.280  -6.139   5.313  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.425  -5.417   5.845  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.033  -4.058   6.415  1.00  0.00           C  
ATOM    192  O   GLY A  15       1.029  -3.960   7.128  1.00  0.00           O  
ATOM    193  H   GLY A  15       1.110  -6.151   4.350  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.869  -6.012   6.628  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.148  -5.277   5.055  1.00  0.00           H  
ATOM    196  N   PRO A  16       2.815  -3.000   6.175  1.00  0.00           N  
ATOM    197  CA  PRO A  16       2.433  -1.665   6.600  1.00  0.00           C  
ATOM    198  C   PRO A  16       1.228  -1.175   5.801  1.00  0.00           C  
ATOM    199  O   PRO A  16       1.337  -0.824   4.624  1.00  0.00           O  
ATOM    200  CB  PRO A  16       3.672  -0.801   6.340  1.00  0.00           C  
ATOM    201  CG  PRO A  16       4.495  -1.566   5.357  1.00  0.00           C  
ATOM    202  CD  PRO A  16       4.130  -3.022   5.508  1.00  0.00           C  
ATOM    203  HA  PRO A  16       2.179  -1.662   7.650  1.00  0.00           H  
ATOM    204  HB2 PRO A  16       3.368   0.157   5.944  1.00  0.00           H  
ATOM    205  HB3 PRO A  16       4.202  -0.655   7.269  1.00  0.00           H  
ATOM    206  HG2 PRO A  16       4.270  -1.232   4.355  1.00  0.00           H  
ATOM    207  HG3 PRO A  16       5.543  -1.419   5.568  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       4.061  -3.489   4.537  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       4.862  -3.529   6.117  1.00  0.00           H  
ATOM    210  N   THR A  17       0.087  -1.223   6.422  1.00  0.00           N  
ATOM    211  CA  THR A  17      -1.140  -0.878   5.775  1.00  0.00           C  
ATOM    212  C   THR A  17      -1.585   0.533   6.129  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.348   1.163   5.393  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.235  -1.903   6.136  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -2.339  -2.019   7.569  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -1.896  -3.271   5.551  1.00  0.00           C  
ATOM    217  H   THR A  17       0.060  -1.521   7.354  1.00  0.00           H  
ATOM    218  HA  THR A  17      -0.978  -0.929   4.709  1.00  0.00           H  
ATOM    219  HB  THR A  17      -3.179  -1.570   5.730  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.226  -2.365   7.737  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.689  -3.972   5.766  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -0.976  -3.623   5.995  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -1.757  -3.187   4.483  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.108   1.031   7.245  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.455   2.361   7.677  1.00  0.00           C  
ATOM    226  C   VAL A  18      -0.560   3.344   6.955  1.00  0.00           C  
ATOM    227  O   VAL A  18       0.674   3.254   7.043  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.303   2.528   9.211  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -1.718   3.924   9.658  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -2.108   1.469   9.950  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.486   0.502   7.787  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -2.481   2.547   7.394  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -0.261   2.396   9.457  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -1.604   4.010  10.728  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.751   4.090   9.390  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -1.096   4.659   9.169  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -3.153   1.572   9.698  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.978   1.596  11.014  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.765   0.487   9.660  1.00  0.00           H  
ATOM    240  N   CYS A  19      -1.163   4.241   6.240  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -0.443   5.199   5.451  1.00  0.00           C  
ATOM    242  C   CYS A  19       0.057   6.353   6.294  1.00  0.00           C  
ATOM    243  O   CYS A  19      -0.473   6.627   7.391  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -1.320   5.712   4.321  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.904   4.405   3.209  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.144   4.286   6.234  1.00  0.00           H  
ATOM    247  HA  CYS A  19       0.407   4.696   5.013  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.182   6.224   4.722  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -0.745   6.405   3.721  1.00  0.00           H  
ATOM    250  N   ALA A  20       1.107   6.991   5.795  1.00  0.00           N  
ATOM    251  CA  ALA A  20       1.717   8.153   6.403  1.00  0.00           C  
ATOM    252  C   ALA A  20       0.697   9.266   6.607  1.00  0.00           C  
ATOM    253  O   ALA A  20      -0.315   9.351   5.880  1.00  0.00           O  
ATOM    254  CB  ALA A  20       2.867   8.649   5.535  1.00  0.00           C  
ATOM    255  H   ALA A  20       1.505   6.633   4.970  1.00  0.00           H  
ATOM    256  HA  ALA A  20       2.122   7.859   7.361  1.00  0.00           H  
ATOM    257  HB1 ALA A  20       3.585   7.854   5.393  1.00  0.00           H  
ATOM    258  HB2 ALA A  20       3.347   9.489   6.014  1.00  0.00           H  
ATOM    259  HB3 ALA A  20       2.481   8.956   4.574  1.00  0.00           H  
ATOM    260  N   SER A  21       0.959  10.091   7.584  1.00  0.00           N  
ATOM    261  CA  SER A  21       0.112  11.196   7.948  1.00  0.00           C  
ATOM    262  C   SER A  21      -0.103  12.128   6.749  1.00  0.00           C  
ATOM    263  O   SER A  21       0.842  12.756   6.258  1.00  0.00           O  
ATOM    264  CB  SER A  21       0.800  11.939   9.085  1.00  0.00           C  
ATOM    265  OG  SER A  21       1.317  11.002  10.046  1.00  0.00           O  
ATOM    266  H   SER A  21       1.764   9.968   8.127  1.00  0.00           H  
ATOM    267  HA  SER A  21      -0.839  10.825   8.290  1.00  0.00           H  
ATOM    268  HB2 SER A  21       1.615  12.524   8.687  1.00  0.00           H  
ATOM    269  HB3 SER A  21       0.091  12.587   9.578  1.00  0.00           H  
ATOM    270  HG  SER A  21       1.419  11.491  10.871  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.325  12.164   6.262  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -1.641  13.005   5.140  1.00  0.00           C  
ATOM    273  C   GLY A  22      -1.917  12.207   3.888  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.339  12.754   2.874  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.031  11.610   6.662  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -2.514  13.597   5.375  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.805  13.662   4.953  1.00  0.00           H  
ATOM    278  N   THR A  23      -1.671  10.916   3.943  1.00  0.00           N  
ATOM    279  CA  THR A  23      -1.910  10.070   2.788  1.00  0.00           C  
ATOM    280  C   THR A  23      -2.980   9.039   3.114  1.00  0.00           C  
ATOM    281  O   THR A  23      -3.089   8.598   4.265  1.00  0.00           O  
ATOM    282  CB  THR A  23      -0.611   9.368   2.301  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.057   8.553   3.334  1.00  0.00           O  
ATOM    284  CG2 THR A  23       0.424  10.400   1.893  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.345  10.525   4.786  1.00  0.00           H  
ATOM    286  HA  THR A  23      -2.270  10.713   1.995  1.00  0.00           H  
ATOM    287  HB  THR A  23      -0.832   8.745   1.445  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -0.338   8.894   4.196  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.035  11.002   1.085  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.322   9.899   1.568  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.651  11.034   2.738  1.00  0.00           H  
ATOM    292  N   THR A  24      -3.765   8.663   2.136  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.840   7.715   2.356  1.00  0.00           C  
ATOM    294  C   THR A  24      -4.728   6.504   1.438  1.00  0.00           C  
ATOM    295  O   THR A  24      -4.310   6.626   0.302  1.00  0.00           O  
ATOM    296  CB  THR A  24      -6.210   8.396   2.208  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -6.223   9.246   1.041  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -6.542   9.221   3.439  1.00  0.00           C  
ATOM    299  H   THR A  24      -3.610   9.035   1.237  1.00  0.00           H  
ATOM    300  HA  THR A  24      -4.747   7.366   3.374  1.00  0.00           H  
ATOM    301  HB  THR A  24      -6.963   7.633   2.081  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.472   9.073   0.448  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -6.568   8.583   4.310  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -7.504   9.693   3.306  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.788   9.982   3.574  1.00  0.00           H  
ATOM    306  N   CYS A  25      -5.087   5.351   1.935  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -4.964   4.125   1.174  1.00  0.00           C  
ATOM    308  C   CYS A  25      -6.003   4.047   0.067  1.00  0.00           C  
ATOM    309  O   CYS A  25      -7.206   4.014   0.329  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -5.100   2.917   2.089  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -4.901   1.324   1.241  1.00  0.00           S  
ATOM    312  H   CYS A  25      -5.457   5.299   2.841  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -3.982   4.105   0.729  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -4.350   2.970   2.865  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -6.083   2.928   2.535  1.00  0.00           H  
ATOM    316  N   GLN A  26      -5.549   4.045  -1.160  1.00  0.00           N  
ATOM    317  CA  GLN A  26      -6.418   3.907  -2.284  1.00  0.00           C  
ATOM    318  C   GLN A  26      -6.296   2.499  -2.805  1.00  0.00           C  
ATOM    319  O   GLN A  26      -5.189   2.025  -3.065  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -6.026   4.871  -3.401  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -5.873   6.314  -2.973  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -7.089   6.894  -2.291  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -8.242   6.492  -2.539  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -6.855   7.856  -1.446  1.00  0.00           N  
ATOM    325  H   GLN A  26      -4.586   4.141  -1.341  1.00  0.00           H  
ATOM    326  HA  GLN A  26      -7.428   4.115  -1.968  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -5.085   4.542  -3.818  1.00  0.00           H  
ATOM    328  HB3 GLN A  26      -6.778   4.820  -4.173  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -5.050   6.367  -2.276  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -5.639   6.912  -3.840  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -5.915   8.132  -1.322  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -7.586   8.284  -0.951  1.00  0.00           H  
ATOM    333  N   VAL A  27      -7.391   1.821  -2.943  1.00  0.00           N  
ATOM    334  CA  VAL A  27      -7.353   0.488  -3.483  1.00  0.00           C  
ATOM    335  C   VAL A  27      -7.431   0.587  -4.997  1.00  0.00           C  
ATOM    336  O   VAL A  27      -8.494   0.881  -5.563  1.00  0.00           O  
ATOM    337  CB  VAL A  27      -8.497  -0.407  -2.945  1.00  0.00           C  
ATOM    338  CG1 VAL A  27      -8.359  -1.827  -3.474  1.00  0.00           C  
ATOM    339  CG2 VAL A  27      -8.510  -0.408  -1.424  1.00  0.00           C  
ATOM    340  H   VAL A  27      -8.248   2.231  -2.698  1.00  0.00           H  
ATOM    341  HA  VAL A  27      -6.399   0.057  -3.216  1.00  0.00           H  
ATOM    342  HB  VAL A  27      -9.434   0.000  -3.295  1.00  0.00           H  
ATOM    343 HG11 VAL A  27      -9.173  -2.440  -3.118  1.00  0.00           H  
ATOM    344 HG12 VAL A  27      -7.421  -2.237  -3.131  1.00  0.00           H  
ATOM    345 HG13 VAL A  27      -8.358  -1.805  -4.554  1.00  0.00           H  
ATOM    346 HG21 VAL A  27      -9.310  -1.042  -1.070  1.00  0.00           H  
ATOM    347 HG22 VAL A  27      -8.659   0.599  -1.064  1.00  0.00           H  
ATOM    348 HG23 VAL A  27      -7.565  -0.782  -1.059  1.00  0.00           H  
ATOM    349  N   LEU A  28      -6.304   0.406  -5.638  1.00  0.00           N  
ATOM    350  CA  LEU A  28      -6.218   0.537  -7.077  1.00  0.00           C  
ATOM    351  C   LEU A  28      -6.598  -0.777  -7.717  1.00  0.00           C  
ATOM    352  O   LEU A  28      -7.433  -0.841  -8.607  1.00  0.00           O  
ATOM    353  CB  LEU A  28      -4.791   0.922  -7.499  1.00  0.00           C  
ATOM    354  CG  LEU A  28      -4.226   2.229  -6.932  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -2.805   2.431  -7.401  1.00  0.00           C  
ATOM    356  CD2 LEU A  28      -5.061   3.406  -7.357  1.00  0.00           C  
ATOM    357  H   LEU A  28      -5.512   0.152  -5.119  1.00  0.00           H  
ATOM    358  HA  LEU A  28      -6.903   1.306  -7.397  1.00  0.00           H  
ATOM    359  HB2 LEU A  28      -4.132   0.120  -7.198  1.00  0.00           H  
ATOM    360  HB3 LEU A  28      -4.765   0.984  -8.577  1.00  0.00           H  
ATOM    361  HG  LEU A  28      -4.226   2.179  -5.854  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -2.779   2.458  -8.481  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -2.205   1.609  -7.044  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -2.419   3.357  -7.005  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -4.618   4.299  -6.944  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -6.073   3.287  -7.000  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -5.039   3.455  -8.434  1.00  0.00           H  
ATOM    368  N   ASN A  29      -5.976  -1.816  -7.252  1.00  0.00           N  
ATOM    369  CA  ASN A  29      -6.210  -3.160  -7.731  1.00  0.00           C  
ATOM    370  C   ASN A  29      -6.609  -3.927  -6.503  1.00  0.00           C  
ATOM    371  O   ASN A  29      -6.364  -3.438  -5.411  1.00  0.00           O  
ATOM    372  CB  ASN A  29      -4.921  -3.819  -8.326  1.00  0.00           C  
ATOM    373  CG  ASN A  29      -4.260  -3.123  -9.525  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      -3.683  -3.774 -10.381  1.00  0.00           O  
ATOM    375  ND2 ASN A  29      -4.281  -1.831  -9.571  1.00  0.00           N  
ATOM    376  H   ASN A  29      -5.377  -1.723  -6.474  1.00  0.00           H  
ATOM    377  HA  ASN A  29      -7.009  -3.146  -8.455  1.00  0.00           H  
ATOM    378  HB2 ASN A  29      -4.175  -3.895  -7.551  1.00  0.00           H  
ATOM    379  HB3 ASN A  29      -5.195  -4.820  -8.629  1.00  0.00           H  
ATOM    380 HD21 ASN A  29      -4.723  -1.349  -8.843  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      -3.837  -1.389 -10.328  1.00  0.00           H  
ATOM    382  N   PRO A  30      -7.210  -5.112  -6.611  1.00  0.00           N  
ATOM    383  CA  PRO A  30      -7.581  -5.887  -5.427  1.00  0.00           C  
ATOM    384  C   PRO A  30      -6.356  -6.231  -4.565  1.00  0.00           C  
ATOM    385  O   PRO A  30      -6.430  -6.259  -3.333  1.00  0.00           O  
ATOM    386  CB  PRO A  30      -8.222  -7.152  -6.004  1.00  0.00           C  
ATOM    387  CG  PRO A  30      -8.648  -6.761  -7.371  1.00  0.00           C  
ATOM    388  CD  PRO A  30      -7.620  -5.788  -7.856  1.00  0.00           C  
ATOM    389  HA  PRO A  30      -8.296  -5.348  -4.823  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      -7.497  -7.952  -6.021  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      -9.067  -7.443  -5.398  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      -8.669  -7.634  -8.004  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      -9.623  -6.294  -7.337  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      -6.793  -6.317  -8.304  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      -8.037  -5.083  -8.558  1.00  0.00           H  
ATOM    396  N   TYR A  31      -5.225  -6.473  -5.201  1.00  0.00           N  
ATOM    397  CA  TYR A  31      -4.033  -6.776  -4.444  1.00  0.00           C  
ATOM    398  C   TYR A  31      -3.137  -5.548  -4.321  1.00  0.00           C  
ATOM    399  O   TYR A  31      -2.364  -5.426  -3.365  1.00  0.00           O  
ATOM    400  CB  TYR A  31      -3.244  -7.914  -5.116  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -3.943  -9.268  -5.164  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -5.133  -9.453  -5.860  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -3.391 -10.361  -4.530  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -5.747 -10.679  -5.911  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -3.998 -11.590  -4.574  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -5.176 -11.745  -5.264  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -5.783 -12.976  -5.312  1.00  0.00           O  
ATOM    408  H   TYR A  31      -5.210  -6.466  -6.182  1.00  0.00           H  
ATOM    409  HA  TYR A  31      -4.325  -7.098  -3.454  1.00  0.00           H  
ATOM    410  HB2 TYR A  31      -3.015  -7.632  -6.132  1.00  0.00           H  
ATOM    411  HB3 TYR A  31      -2.315  -8.042  -4.582  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      -5.579  -8.607  -6.362  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      -2.466 -10.244  -3.988  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      -6.671 -10.800  -6.456  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      -3.546 -12.424  -4.060  1.00  0.00           H  
ATOM    416  HH  TYR A  31      -6.105 -13.101  -6.213  1.00  0.00           H  
ATOM    417  N   TYR A  32      -3.224  -4.643  -5.268  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -2.437  -3.437  -5.182  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.213  -2.264  -4.591  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.129  -1.730  -5.220  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.777  -3.061  -6.512  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -0.775  -1.943  -6.359  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -0.981  -0.695  -6.935  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       0.374  -2.139  -5.603  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -0.061   0.327  -6.756  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.291  -1.133  -5.423  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.077   0.095  -5.998  1.00  0.00           C  
ATOM    428  OH  TYR A  32       2.001   1.097  -5.806  1.00  0.00           O  
ATOM    429  H   TYR A  32      -3.845  -4.785  -6.007  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.650  -3.665  -4.476  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.267  -3.925  -6.909  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -2.533  -2.734  -7.212  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.870  -0.524  -7.527  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       0.543  -3.105  -5.151  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.243   1.291  -7.211  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       2.179  -1.310  -4.834  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.867   0.672  -5.749  1.00  0.00           H  
ATOM    438  N   SER A  33      -2.807  -1.828  -3.457  1.00  0.00           N  
ATOM    439  CA  SER A  33      -3.383  -0.680  -2.828  1.00  0.00           C  
ATOM    440  C   SER A  33      -2.251   0.314  -2.643  1.00  0.00           C  
ATOM    441  O   SER A  33      -1.145  -0.106  -2.357  1.00  0.00           O  
ATOM    442  CB  SER A  33      -3.994  -1.094  -1.489  1.00  0.00           C  
ATOM    443  OG  SER A  33      -4.939  -2.138  -1.669  1.00  0.00           O  
ATOM    444  H   SER A  33      -2.079  -2.274  -2.986  1.00  0.00           H  
ATOM    445  HA  SER A  33      -4.140  -0.265  -3.477  1.00  0.00           H  
ATOM    446  HB2 SER A  33      -3.214  -1.449  -0.828  1.00  0.00           H  
ATOM    447  HB3 SER A  33      -4.489  -0.247  -1.038  1.00  0.00           H  
ATOM    448  HG  SER A  33      -5.736  -1.928  -1.172  1.00  0.00           H  
ATOM    449  N   GLN A  34      -2.504   1.585  -2.819  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -1.454   2.587  -2.764  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.863   3.787  -1.911  1.00  0.00           C  
ATOM    452  O   GLN A  34      -2.986   4.264  -2.009  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.097   3.028  -4.186  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -0.089   4.149  -4.257  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.288   4.510  -5.670  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -0.347   5.341  -6.301  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       1.352   3.944  -6.152  1.00  0.00           N  
ATOM    458  H   GLN A  34      -3.431   1.889  -2.968  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.581   2.129  -2.322  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.699   2.180  -4.723  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -2.002   3.356  -4.677  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.501   5.020  -3.770  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       0.797   3.825  -3.730  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       1.854   3.326  -5.576  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       1.596   4.137  -7.079  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.957   4.254  -1.066  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.222   5.425  -0.238  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.121   6.698  -1.052  1.00  0.00           C  
ATOM    469  O   CYS A  35      -0.046   7.037  -1.570  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -0.268   5.513   0.950  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.297   4.067   2.024  1.00  0.00           S  
ATOM    472  H   CYS A  35      -0.102   3.775  -0.992  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.232   5.338   0.134  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.745   5.687   0.623  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -0.568   6.361   1.548  1.00  0.00           H  
ATOM    476  N   LEU A  36      -2.227   7.381  -1.150  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -2.376   8.628  -1.836  1.00  0.00           C  
ATOM    478  C   LEU A  36      -3.290   9.459  -0.968  1.00  0.00           C  
ATOM    479  O   LEU A  36      -4.518   9.280  -1.040  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -3.019   8.427  -3.224  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -2.265   7.536  -4.217  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.079   7.348  -5.485  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -0.914   8.136  -4.547  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -2.798  10.209  -0.143  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.042   7.051  -0.704  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -1.415   9.109  -1.930  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.004   8.010  -3.077  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -3.137   9.400  -3.677  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.110   6.564  -3.772  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -4.010   6.854  -5.251  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.521   6.748  -6.188  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.287   8.313  -5.922  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.398   7.496  -5.249  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.327   8.225  -3.645  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -1.055   9.111  -4.988  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C2  BGC A 101       7.327   2.901   0.432  1.00  0.00           C  
HETATM  498  C3  BGC A 101       7.227   1.432   0.762  1.00  0.00           C  
HETATM  499  C4  BGC A 101       8.005   1.143   2.038  1.00  0.00           C  
HETATM  500  C5  BGC A 101       7.435   2.017   3.172  1.00  0.00           C  
HETATM  501  C6  BGC A 101       8.220   1.912   4.463  1.00  0.00           C  
HETATM  502  C1  BGC A 101       6.740   3.722   1.568  1.00  0.00           C  
HETATM  503  O2  BGC A 101       6.632   3.160  -0.768  1.00  0.00           O  
HETATM  504  O3  BGC A 101       7.719   0.686  -0.329  1.00  0.00           O  
HETATM  505  O4  BGC A 101       7.875  -0.234   2.370  1.00  0.00           O  
HETATM  506  O5  BGC A 101       7.464   3.425   2.783  1.00  0.00           O  
HETATM  507  O6  BGC A 101       7.877   2.978   5.354  1.00  0.00           O  
HETATM  508  H2  BGC A 101       8.385   3.183   0.327  1.00  0.00           H  
HETATM  509  H3  BGC A 101       6.161   1.211   0.924  1.00  0.00           H  
HETATM  510  H4  BGC A 101       9.059   1.404   1.865  1.00  0.00           H  
HETATM  511  H5  BGC A 101       6.373   1.790   3.355  1.00  0.00           H  
HETATM  512  H61 BGC A 101       9.292   1.910   4.223  1.00  0.00           H  
HETATM  513  H62 BGC A 101       7.987   0.949   4.943  1.00  0.00           H  
HETATM  514  H1  BGC A 101       5.695   3.402   1.699  1.00  0.00           H  
HETATM  515  HO2 BGC A 101       6.689   4.110  -0.928  1.00  0.00           H  
HETATM  516  HO3 BGC A 101       7.169   1.058  -1.028  1.00  0.00           H  
HETATM  517  HO4 BGC A 101       8.414  -0.418   3.148  1.00  0.00           H  
HETATM  518  HO6 BGC A 101       6.968   2.852   5.666  1.00  0.00           H  
ENDMDL                                                                          
CONECT   39  502                                                                
CONECT  112  311                                                                
CONECT  245  471                                                                
CONECT  311  112                                                                
CONECT  471  245                                                                
CONECT  497  498  502  503  508                                                 
CONECT  498  497  499  504  509                                                 
CONECT  499  498  500  505  510                                                 
CONECT  500  499  501  506  511                                                 
CONECT  501  500  507  512  513                                                 
CONECT  502   39  497  506  514                                                 
CONECT  503  497  515                                                           
CONECT  504  498  516                                                           
CONECT  505  499  517                                                           
CONECT  506  500  502                                                           
CONECT  507  501  518                                                           
CONECT  508  497                                                                
CONECT  509  498                                                                
CONECT  510  499                                                                
CONECT  511  500                                                                
CONECT  512  501                                                                
CONECT  513  501                                                                
CONECT  514  502                                                                
CONECT  515  503                                                                
CONECT  516  504                                                                
CONECT  517  505                                                                
CONECT  518  507                                                                
MASTER      112    0    1    0    2    0    0    6  271    1   27    3          
END