HEADER    TOXIN                                   08-MAY-19   6OVJ              
TITLE     NMR STRUCTURE OF TRUNCATED ALPHA CONOTOXIN SII: ILE-SII(3-14)         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN S2;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 52-64;                                            
COMPND   5 SYNONYM: ALPHA-CONOTOXIN SII;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS STRIATUS;                                 
SOURCE   4 ORGANISM_COMMON: STRIATED CONE;                                      
SOURCE   5 ORGANISM_TAXID: 6493                                                 
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.K.-Y.CHIN,P.WILHELM,P.F.ALEWOOD                                     
REVDAT   3   11-OCT-23 6OVJ    1       JRNL                                     
REVDAT   2   14-JUN-23 6OVJ    1       REMARK                                   
REVDAT   1   06-MAY-20 6OVJ    0                                                
JRNL        AUTH   P.WILHELM,K.LUNA-RAMIREZ,Y.K.CHIN,Z.DEKAN,N.ABRAHAM,H.S.TAE, 
JRNL        AUTH 2 C.Y.CHOW,D.A.EAGLES,G.F.KING,R.J.LEWIS,D.J.ADAMS,P.F.ALEWOOD 
JRNL        TITL   CYSTEINE-RICH ALPHA-CONOTOXIN SII DISPLAYS NOVEL             
JRNL        TITL 2 INTERACTIONS AT THE MUSCLE NICOTINIC ACETYLCHOLINE RECEPTOR. 
JRNL        REF    ACS CHEM NEUROSCI             V.  13  1245 2022              
JRNL        REFN                   ESSN 1948-7193                               
JRNL        PMID   35357806                                                     
JRNL        DOI    10.1021/ACSCHEMNEURO.1C00857                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OVJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241411.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.7 MM ILE3-14 SII, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 5 % D2O, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  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                 : CYANA, TOPSPIN, CCPNMR ANALYSIS    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   9     -174.56    -69.77                                   
REMARK 500  2 PRO A   9     -171.57    -69.72                                   
REMARK 500  3 PRO A   9     -171.82    -69.69                                   
REMARK 500  4 PRO A   9     -174.69    -69.82                                   
REMARK 500  5 PRO A   9     -177.66    -69.84                                   
REMARK 500  6 PRO A   9     -171.49    -69.73                                   
REMARK 500  7 PRO A   9     -173.42    -69.78                                   
REMARK 500  8 PRO A   9     -173.58    -69.79                                   
REMARK 500  9 PRO A   9     -171.01    -69.80                                   
REMARK 500  9 ASN A  10      103.59    -52.27                                   
REMARK 500 10 PRO A   9     -173.19    -69.79                                   
REMARK 500 11 PRO A   9     -170.93    -69.69                                   
REMARK 500 11 ASN A  10      103.42    -52.01                                   
REMARK 500 12 PRO A   9     -170.84    -69.78                                   
REMARK 500 13 PRO A   9     -170.88    -69.75                                   
REMARK 500 14 PRO A   9     -170.90    -69.70                                   
REMARK 500 15 PRO A   9     -170.82    -69.75                                   
REMARK 500 16 PRO A   9     -170.77    -69.70                                   
REMARK 500 17 PRO A   9     -170.73    -69.71                                   
REMARK 500 18 PRO A   9     -170.88    -69.78                                   
REMARK 500 19 PRO A   9     -170.71    -69.76                                   
REMARK 500 20 PRO A   9     -170.84    -69.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30302   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TRUNCATED ALPHA CONOTOXIN SII: ILE-SII(3-14)        
REMARK 900 RELATED ID: 6OTB   RELATED DB: PDB                                   
REMARK 900 WILDTYPE STRUCTURE OF THE ALPHA-CONOTOXIN SII                        
DBREF  6OVJ A    1    13  UNP    P28879   CAS2_CONST      52     64             
SEQADV 6OVJ ILE A    1  UNP  P28879    CYS    52 CONFLICT                       
SEQRES   1 A   13  ILE CYS CYS ASN PRO ALA CYS GLY PRO ASN TYR GLY CYS          
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  2.10  
SSBOND   2 CYS A    3    CYS A   13                          1555   1555  2.01  
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   ILE A   1       1.329   0.000   0.000  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.092  -0.002  -1.242  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.778   1.231  -2.082  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.059   1.151  -3.078  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.806  -1.264  -2.076  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.031  -2.521  -1.233  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.685  -1.288  -3.318  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.674  -3.803  -1.953  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.807   0.001   0.855  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.142   0.007  -0.987  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.776  -1.233  -2.395  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.071  -2.578  -0.953  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.425  -2.460  -0.341  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.062  -1.291  -4.200  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.318  -0.414  -3.328  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.298  -2.177  -3.308  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       2.529  -4.151  -2.515  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.387  -4.553  -1.232  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       0.851  -3.619  -2.628  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.323   2.373  -1.674  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.103   3.624  -2.389  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.081   3.765  -3.552  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.291   3.877  -3.351  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.251   4.812  -1.437  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.784   6.414  -2.169  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.887   2.374  -0.872  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.097   3.610  -2.781  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.624   4.651  -0.573  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.281   4.883  -1.120  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.549   3.758  -4.770  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.373   3.885  -5.966  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.124   5.222  -6.659  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.207   5.324  -7.882  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.084   2.735  -6.933  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.371   2.695  -7.551  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.577   3.666  -4.867  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.407   3.838  -5.663  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.739   2.822  -7.789  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.277   1.798  -6.434  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.818   6.245  -5.867  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.557   7.575  -6.403  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.855   8.359  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.886   8.034  -5.982  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.602   8.340  -5.484  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.147   8.120  -5.850  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.599   9.073  -6.076  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.263   6.859  -5.911  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.767   6.101  -4.899  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.093   7.457  -7.371  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.751   8.010  -4.466  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.816   9.396  -5.551  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.386   6.150  -5.719  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.199   6.688  -6.146  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.806   9.416  -7.395  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.969  10.269  -7.659  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.360  11.107  -6.447  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.535  11.414  -6.246  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.495  11.170  -8.802  1.00 63.32           C  
ATOM     59  CG  PRO A   5       3.012  11.209  -8.665  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.611   9.861  -8.131  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.820   9.689  -7.984  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.929  12.154  -8.691  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.793  10.744  -9.748  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.728  11.986  -7.973  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.559  11.379  -9.630  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.763   9.955  -7.469  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.385   9.186  -8.943  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.369  11.474  -5.642  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.610  12.275  -4.448  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.150  11.415  -3.311  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.941  11.880  -2.489  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.333  12.981  -4.018  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.453  11.199  -5.855  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.343  13.030  -4.695  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.581  13.932  -3.570  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.704  13.143  -4.881  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.808  12.369  -3.299  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.718  10.159  -3.268  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.157   9.234  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.652   8.951  -2.350  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.329   8.699  -1.354  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.371   7.925  -2.319  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.973   7.817  -1.155  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.088   9.847  -3.951  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.966   9.694  -1.273  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.973   7.820  -3.318  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.036   7.100  -2.113  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.160   8.996  -3.578  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.571   8.743  -3.806  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.863   8.334  -5.237  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.030   8.487  -6.131  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.573   9.202  -4.335  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.128   9.639  -3.578  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.895   7.952  -3.146  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.072   7.802  -5.470  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.499   7.361  -6.800  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.753   6.115  -7.265  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.832   5.647  -6.598  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.987   7.054  -6.611  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.127   6.736  -5.163  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.114   7.590  -4.451  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.382   8.144  -7.535  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.265   6.212  -7.230  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.574   7.918  -6.884  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.920   5.690  -4.994  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.124   6.981  -4.828  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.716   7.068  -3.594  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.556   8.529  -4.152  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.158   5.582  -8.414  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.527   4.390  -8.968  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.499   3.262  -7.941  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.544   2.759  -7.527  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.270   3.932 -10.225  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.939   4.784 -11.435  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.958   5.528 -11.434  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.758   4.678 -12.475  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.899   6.001  -8.901  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.513   4.645  -9.233  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.334   3.990 -10.048  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.001   2.909 -10.443  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.520   4.065 -12.404  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.568   5.219 -13.270  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.297   2.870  -7.534  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.133   1.802  -6.554  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.341   0.639  -7.144  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.567   0.813  -8.084  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.428   2.333  -5.305  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.669   1.494  -4.071  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.646   0.740  -3.508  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.920   1.455  -3.467  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.862  -0.027  -2.380  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       9.145   0.689  -2.339  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       8.113  -0.050  -1.800  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.333  -0.813  -0.676  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.502   3.309  -7.900  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.116   1.451  -6.279  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.778   3.333  -5.099  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.363   2.360  -5.485  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.667   0.760  -3.965  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.726   2.036  -3.892  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       6.055  -0.607  -1.957  1.00 21.23           H  
ATOM    142  HE2 TYR A  11      10.125   0.672  -1.884  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.603  -1.425  -0.557  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.540  -0.549  -6.581  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.838  -1.725  -7.062  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.372  -1.722  -6.679  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.993  -2.267  -5.642  1.00 31.41           O  
ATOM    148  H   GLY A  12       8.170  -0.628  -5.834  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.918  -1.763  -8.139  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.306  -2.605  -6.645  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.544  -1.105  -7.515  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.111  -1.031  -7.258  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.475  -2.417  -7.320  1.00 21.12           C  
ATOM    154  O   CYS A  13       2.803  -3.222  -8.192  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.437  -0.103  -8.270  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.950   0.735  -7.636  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.906  -0.689  -8.327  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.972  -0.629  -6.266  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.141   0.661  -8.571  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.147  -0.678  -9.137  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       1.393  -0.041  -0.079  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.204  -0.020  -1.290  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.894   1.211  -2.136  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.256   1.112  -3.185  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.979  -1.283  -2.141  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.086  -2.537  -1.270  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.984  -1.338  -3.283  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.806  -3.820  -2.020  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.419  -0.108  -0.157  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.242   0.012  -0.995  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.989  -1.233  -2.566  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.083  -2.601  -0.863  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.375  -2.464  -0.458  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.946  -0.414  -3.840  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.976  -1.476  -2.883  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.741  -2.163  -3.937  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       1.406  -4.556  -1.339  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.092  -3.629  -2.806  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       2.725  -4.192  -2.451  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.351   2.370  -1.675  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.125   3.620  -2.389  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.100   3.766  -3.554  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.309   3.882  -3.355  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.270   4.809  -1.437  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.787   6.408  -2.164  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.854   2.385  -0.833  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.119   3.603  -2.779  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.649   4.643  -0.569  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.301   4.887  -1.125  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.566   3.757  -4.771  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.387   3.888  -5.968  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.132   5.225  -6.659  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.211   5.328  -7.882  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.099   2.739  -6.936  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.341   2.557  -7.374  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.594   3.661  -4.865  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.421   3.844  -5.667  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.649   2.903  -7.851  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.425   1.812  -6.488  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.826   6.247  -5.865  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.561   7.576  -6.400  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.856   8.363  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.889   8.040  -5.985  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.606   8.338  -5.476  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.151   8.116  -5.839  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.566   9.059  -6.179  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.292   6.867  -5.768  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.778   6.102  -4.897  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.093   7.458  -7.366  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.758   8.007  -4.460  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.819   9.395  -5.542  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.336   6.167  -5.490  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.229   6.695  -5.999  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.801   9.422  -7.393  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.961  10.277  -7.661  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.355  11.116  -6.449  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.530  11.425  -6.252  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.481  11.178  -8.801  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.999  11.214  -8.659  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.603   9.865  -8.125  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.813   9.700  -7.990  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.913  12.164  -8.691  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.777  10.755  -9.749  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.715  11.991  -7.965  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.543  11.384  -9.622  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.757   9.956  -7.460  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.375   9.190  -8.937  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.365  11.478  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.610  12.279  -4.446  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.150  11.418  -3.309  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.941  11.881  -2.488  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.334  12.986  -4.014  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.450  11.201  -5.850  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.343  13.033  -4.694  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.979  13.612  -4.820  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.580  12.251  -3.771  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.535  13.596  -3.147  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.717  10.162  -3.268  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.156   9.236  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.650   8.952  -2.352  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.327   8.699  -1.357  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.369   7.928  -2.320  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.973   7.819  -1.156  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.086   9.850  -3.951  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.966   9.696  -1.273  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.971   7.823  -3.319  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.033   7.101  -2.115  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.159   8.998  -3.580  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.568   8.744  -3.809  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.856   8.310  -5.233  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.014   8.432  -6.123  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.570   9.204  -4.336  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.124   9.646  -3.599  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.897   7.966  -3.135  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.072   7.793  -5.465  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.496   7.331  -6.789  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.767   6.064  -7.223  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.821   5.626  -6.568  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.990   7.051  -6.606  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.146   6.766  -5.151  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.125   7.619  -4.450  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.360   8.097  -7.538  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.276   6.202  -7.209  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.561   7.919  -6.900  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.956   5.721  -4.960  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.142   7.034  -4.830  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.741   7.108  -3.580  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.554   8.571  -4.174  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.212   5.480  -8.330  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.601   4.263  -8.850  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.512   3.192  -7.767  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.505   2.871  -7.113  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.404   3.733 -10.042  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.729   3.127  -9.622  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.697   3.843  -9.363  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.778   1.802  -9.554  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.970   5.876  -8.809  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.603   4.508  -9.180  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.826   2.973 -10.546  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.599   4.545 -10.725  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.968   1.296  -9.775  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      12.622   1.384  -9.285  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.317   2.642  -7.583  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.097   1.609  -6.577  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.367   0.412  -7.178  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.711   0.525  -8.213  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.296   2.173  -5.403  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.475   1.395  -4.120  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.414   0.704  -3.548  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.707   1.352  -3.477  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.572  -0.008  -2.375  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.875   0.642  -2.304  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.805  -0.036  -1.757  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.968  -0.744  -0.588  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.563   2.939  -8.135  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.062   1.285  -6.219  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.606   3.191  -5.220  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.245   2.162  -5.655  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.450   0.728  -4.036  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.543   1.883  -3.908  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.735  -0.539  -1.947  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.839   0.620  -1.819  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.991  -1.683  -0.785  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.485  -0.737  -6.519  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.831  -1.940  -7.000  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.361  -1.987  -6.633  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.981  -2.614  -5.644  1.00 31.41           O  
ATOM    148  H   GLY A  12       8.020  -0.767  -5.698  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.925  -1.981  -8.075  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.325  -2.800  -6.573  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.532  -1.322  -7.431  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.095  -1.288  -7.185  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.472  -2.662  -7.410  1.00 21.12           C  
ATOM    154  O   CYS A  13       3.116  -3.566  -7.943  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.425  -0.257  -8.094  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.977   0.562  -7.350  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.896  -0.841  -8.204  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.942  -1.002  -6.155  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.142   0.511  -8.344  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.098  -0.745  -9.000  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       1.415   0.061   0.058  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.098   0.006  -1.228  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.783   1.237  -2.072  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.068   1.153  -3.071  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.708  -1.257  -2.020  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       1.886  -2.504  -1.150  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.541  -1.366  -3.287  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.500  -3.788  -1.850  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.572  -0.425   0.173  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.162  -0.025  -1.039  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.672  -1.171  -2.305  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       2.920  -2.585  -0.855  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.270  -2.408  -0.267  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.305  -2.118  -3.153  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       1.904  -1.645  -4.113  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.006  -0.414  -3.496  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       2.390  -4.358  -2.076  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       0.854  -4.368  -1.209  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       0.981  -3.555  -2.769  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.323   2.381  -1.664  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.102   3.630  -2.381  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.079   3.769  -3.545  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.288   3.883  -3.345  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.250   4.821  -1.433  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.768   6.418  -2.163  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.884   2.385  -0.859  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.096   3.615  -2.772  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.629   4.657  -0.563  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.281   4.898  -1.122  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.545   3.759  -4.762  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.369   3.884  -5.960  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.120   5.220  -6.654  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.201   5.321  -7.877  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.078   2.733  -6.926  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.321   2.568  -7.378  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.574   3.666  -4.858  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.403   3.836  -5.657  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.638   2.888  -7.836  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.391   1.805  -6.471  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.818   6.244  -5.863  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.557   7.575  -6.400  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.857   8.356  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.888   8.030  -5.983  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.606   8.342  -5.480  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.150   8.126  -5.845  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.598   9.082  -6.052  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.259   6.865  -5.925  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.768   6.102  -4.894  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.092   7.457  -7.367  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.755   8.012  -4.462  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.822   9.398  -5.547  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.392   6.154  -5.746  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.196   6.696  -6.159  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.807   9.413  -7.396  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.970  10.264  -7.663  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.366  11.102  -6.453  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.542  11.408  -6.255  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.497  11.164  -8.806  1.00 63.32           C  
ATOM     59  CG  PRO A   5       3.013  11.206  -8.665  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.611   9.860  -8.129  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.820   9.682  -7.990  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.932  12.148  -8.697  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.792  10.737  -9.753  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.732  11.984  -7.974  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.558  11.376  -9.630  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.765   9.955  -7.466  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.382   9.183  -8.941  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.377  11.471  -5.645  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.622  12.273  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.156  11.412  -3.313  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.949  11.873  -2.492  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.349  12.986  -4.026  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.461  11.196  -5.856  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.361  13.022  -4.701  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.654  12.268  -3.614  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.585  13.727  -3.277  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.902  13.470  -4.882  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.717  10.159  -3.268  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.149   9.232  -2.229  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.643   8.941  -2.347  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.317   8.686  -1.350  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.355   7.927  -2.317  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.955   7.829  -1.157  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.086   9.848  -3.952  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.961   9.694  -1.273  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.961   7.822  -3.317  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.015   7.099  -2.106  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.153   8.980  -3.574  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.562   8.719  -3.801  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.862   8.366  -5.245  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.040   8.567  -6.139  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.567   9.188  -4.333  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.128   9.598  -3.531  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.870   7.898  -3.171  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.067   7.829  -5.489  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.501   7.437  -6.833  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.743   6.221  -7.356  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.778   5.769  -6.741  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.983   7.103  -6.643  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.105   6.724  -5.209  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.097   7.560  -4.471  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.400   8.252  -7.535  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.255   6.284  -7.294  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.583   7.970  -6.876  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.882   5.674  -5.086  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.102   6.942  -4.856  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.684   7.009  -3.640  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.548   8.481  -4.129  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.188   5.697  -8.493  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.550   4.533  -9.099  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.420   3.398  -8.090  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.418   2.849  -7.625  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.353   4.061 -10.313  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.843   2.745 -10.867  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.914   2.716 -11.674  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.450   1.646 -10.434  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.961   6.103  -8.937  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.563   4.827  -9.423  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      10.286   4.807 -11.093  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      11.386   3.936 -10.028  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.183   1.745  -9.790  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.141   0.781 -10.776  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.182   3.051  -7.755  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.920   1.982  -6.797  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.110   0.862  -7.442  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.606   1.005  -8.556  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.175   2.530  -5.580  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.409   1.733  -4.317  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.344   1.222  -3.586  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.697   1.491  -3.855  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.555   0.494  -2.431  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.917   0.764  -2.701  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.843   0.267  -1.993  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.057  -0.459  -0.844  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.427   3.526  -8.158  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.871   1.584  -6.476  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.495   3.545  -5.397  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.114   2.525  -5.783  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.337   1.402  -3.932  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.538   1.881  -4.411  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.714   0.105  -1.876  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.927   0.585  -2.358  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.940  -0.836  -0.863  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.988  -0.256  -6.731  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.238  -1.386  -7.248  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.752  -1.102  -7.340  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.002  -1.366  -6.398  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.411  -0.313  -5.849  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.609  -1.630  -8.232  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.391  -2.233  -6.596  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.323  -0.560  -8.475  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.917  -0.238  -8.686  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.171  -1.425  -9.290  1.00 21.12           C  
ATOM    154  O   CYS A  13       0.955  -1.544  -9.145  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.785   0.980  -9.602  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.295   1.984  -9.292  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.969  -0.373  -9.189  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.482  -0.006  -7.726  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.645   1.619  -9.465  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.749   0.648 -10.629  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       1.426  -0.050  -0.103  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.251  -0.022  -1.304  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.943   1.207  -2.154  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.341   1.101  -3.223  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.045  -1.286  -2.158  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.259  -2.541  -1.308  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.992  -1.281  -3.350  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.991  -3.829  -2.056  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.507  -0.384  -0.161  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.286   0.017  -0.996  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.033  -1.281  -2.532  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.279  -2.565  -0.961  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.594  -2.507  -0.457  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.470  -0.316  -3.424  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.742  -2.044  -3.217  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.433  -1.477  -4.253  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       1.169  -3.685  -2.740  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       2.875  -4.116  -2.607  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       1.739  -4.609  -1.351  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.361   2.373  -1.672  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.133   3.623  -2.387  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.106   3.769  -3.553  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.315   3.887  -3.355  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.277   4.812  -1.436  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.785   6.408  -2.162  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.836   2.393  -0.814  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.126   3.603  -2.775  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.660   4.644  -0.566  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.309   4.894  -1.129  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.570   3.758  -4.769  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.389   3.888  -5.967  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.134   5.225  -6.658  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.211   5.329  -7.882  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.101   2.739  -6.935  1.00 42.32           C  
ATOM     35  SG  CYS A   3       4.444   2.414  -8.123  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.599   3.660  -4.863  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.425   3.844  -5.668  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.939   1.834  -6.369  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       2.209   2.969  -7.500  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.829   6.246  -5.864  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.561   7.577  -6.398  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.857   8.364  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.891   8.041  -5.987  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.608   8.338  -5.474  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.152   8.115  -5.835  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.599   9.067  -6.048  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.252   6.853  -5.905  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.782   6.102  -4.895  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.094   7.458  -7.364  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.762   8.008  -4.457  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.819   9.395  -5.541  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.401   6.145  -5.723  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.189   6.679  -6.137  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.801   9.423  -7.393  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.960  10.279  -7.661  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.355  11.117  -6.451  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.529  11.427  -6.255  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.479  11.179  -8.802  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.997  11.214  -8.659  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.601   9.865  -8.124  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.812   9.702  -7.991  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.910  12.164  -8.692  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.774  10.755  -9.750  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.713  11.990  -7.964  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.539  11.383  -9.621  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.756   9.956  -7.458  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.374   9.190  -8.935  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.366  11.479  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.611  12.279  -4.446  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.150  11.418  -3.310  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.943  11.881  -2.489  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.335  12.987  -4.015  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.449  11.200  -5.849  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.345  13.032  -4.694  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.628  12.983  -4.832  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.907  12.474  -3.167  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.564  14.006  -3.742  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.716  10.163  -3.266  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.154   9.237  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.648   8.952  -2.351  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.326   8.697  -1.356  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.366   7.928  -2.318  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.966   7.824  -1.156  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.085   9.852  -3.950  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.965   9.697  -1.272  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.970   7.823  -3.317  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.029   7.102  -2.109  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.156   8.996  -3.579  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.566   8.741  -3.810  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.851   8.303  -5.232  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.015   8.436  -6.126  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.567   9.203  -4.336  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.123   9.643  -3.603  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.894   7.964  -3.134  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.060   7.766  -5.459  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.482   7.298  -6.783  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.734   6.042  -7.218  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.819   5.585  -6.535  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.971   6.995  -6.594  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.117   6.708  -5.140  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.107   7.576  -4.442  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.362   8.066  -7.533  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.246   6.141  -7.196  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.556   7.854  -6.887  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.911   5.666  -4.948  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.116   6.960  -4.814  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.713   7.072  -3.572  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.549   8.521  -4.163  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.133   5.488  -8.359  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.499   4.284  -8.885  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.457   3.184  -7.828  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.497   2.696  -7.383  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.250   3.788 -10.124  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.741   3.655  -9.880  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.217   2.617  -9.419  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      12.487   4.709 -10.192  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.869   5.898  -8.858  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.488   4.537  -9.166  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.864   2.819 -10.407  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.096   4.483 -10.934  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      12.040   5.502 -10.555  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      13.454   4.650 -10.046  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.250   2.800  -7.432  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.071   1.760  -6.425  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.732   0.423  -7.077  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.487   0.351  -8.281  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.967   2.155  -5.443  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.141   1.560  -4.064  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.286   0.566  -3.603  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.160   1.990  -3.223  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.441   0.019  -2.343  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.322   1.448  -1.963  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.461   0.463  -1.528  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.620  -0.078  -0.272  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.459   3.227  -7.822  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.000   1.659  -5.885  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.953   3.229  -5.340  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.014   1.823  -5.830  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.489   0.219  -4.244  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.831   2.763  -3.568  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.767  -0.753  -2.002  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.120   1.797  -1.324  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.114   0.532   0.279  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.720  -0.636  -6.273  1.00 34.32           N  
ATOM    145  CA  GLY A  12       7.410  -1.956  -6.788  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.921  -2.177  -6.959  1.00 15.22           C  
ATOM    147  O   GLY A  12       5.291  -2.868  -6.158  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.924  -0.518  -5.321  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       7.895  -2.080  -7.745  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.795  -2.697  -6.102  1.00 63.41           H  
ATOM    151  N   CYS A  13       5.353  -1.585  -8.005  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.927  -1.718  -8.278  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.691  -2.251  -9.689  1.00 21.12           C  
ATOM    154  O   CYS A  13       2.730  -1.866 -10.356  1.00 43.05           O  
ATOM    155  CB  CYS A  13       3.226  -0.369  -8.108  1.00 11.42           C  
ATOM    156  SG  CYS A  13       3.764   0.904  -9.294  1.00 72.53           S  
ATOM    157  H   CYS A  13       5.907  -1.046  -8.609  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.516  -2.419  -7.568  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       2.162  -0.507  -8.235  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.419   0.005  -7.113  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.395  -0.001   0.017  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.150   0.000  -1.231  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.823   1.230  -2.070  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.094   1.146  -3.059  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.862  -1.265  -2.061  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.033  -2.518  -1.199  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.779  -1.322  -3.275  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       3.409  -2.646  -0.585  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.656  -0.632   0.129  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.201   0.013  -0.985  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.842  -1.215  -2.413  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.313  -2.495  -0.396  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.858  -3.393  -1.809  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.202  -1.138  -4.169  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.546  -0.569  -3.180  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.237  -2.298  -3.335  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.575  -1.829   0.102  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       3.482  -3.583  -0.056  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       4.156  -2.614  -1.366  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.369   2.374  -1.670  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.138   3.623  -2.386  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.110   3.769  -3.553  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.320   3.890  -3.356  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.282   4.813  -1.435  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.783   6.408  -2.161  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.941   2.378  -0.874  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.130   3.603  -2.773  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.668   4.643  -0.563  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.315   4.898  -1.131  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.574   3.758  -4.768  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.391   3.889  -5.967  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.135   5.226  -6.657  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.212   5.328  -7.881  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.103   2.740  -6.935  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.378   2.672  -7.516  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.602   3.659  -4.861  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.428   3.845  -5.669  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.738   2.843  -7.803  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.322   1.802  -6.444  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.831   6.247  -5.863  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.562   7.577  -6.397  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.858   8.364  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.892   8.042  -5.987  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.610   8.338  -5.473  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.154   8.115  -5.832  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.576   9.062  -6.129  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.276   6.859  -5.808  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.784   6.103  -4.894  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.094   7.459  -7.362  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.763   8.007  -4.456  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.821   9.395  -5.538  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.361   6.156  -5.563  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.213   6.687  -6.038  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.800   9.423  -7.393  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.958  10.279  -7.662  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.355  11.118  -6.451  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.529  11.428  -6.257  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.476  11.181  -8.802  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.994  11.215  -8.657  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.600   9.866  -8.122  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.810   9.703  -7.993  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.908  12.167  -8.692  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.770  10.757  -9.750  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.711  11.991  -7.962  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.536  11.385  -9.619  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.755   9.956  -7.455  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.372   9.190  -8.934  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.367  11.480  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.612  12.280  -4.446  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.151  11.419  -3.309  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.944  11.881  -2.489  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.337  12.989  -4.015  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.451  11.201  -5.849  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.347  13.032  -4.694  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.903  13.498  -4.865  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.634  12.265  -3.631  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.569  13.709  -3.246  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.164  -3.266  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.153   9.237  -2.229  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.647   8.950  -2.352  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.324   8.697  -1.356  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.363   7.930  -2.318  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.963   7.827  -1.157  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.084   9.853  -3.949  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.965   9.698  -1.272  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.968   7.824  -3.318  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.025   7.103  -2.109  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.154   8.994  -3.580  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.563   8.737  -3.809  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.850   8.301  -5.233  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.012   8.435  -6.125  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.566   9.202  -4.336  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.122   9.638  -3.601  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.891   7.960  -3.135  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.058   7.765  -5.461  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.479   7.298  -6.785  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.733   6.043  -7.221  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.854   5.555  -6.513  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.969   6.997  -6.597  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.116   6.707  -5.142  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.105   7.575  -4.444  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.358   8.067  -7.534  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.245   6.143  -7.200  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.553   7.855  -6.889  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.911   5.666  -4.953  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.114   6.960  -4.818  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.711   7.069  -3.574  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.548   8.520  -4.165  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.090   5.524  -8.393  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.453   4.324  -8.923  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.471   3.199  -7.895  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.536   2.750  -7.468  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.157   3.872 -10.204  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.577   4.524 -11.444  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.679   3.977 -12.083  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.091   5.699 -11.790  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.798   5.959  -8.912  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.427   4.569  -9.155  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.205   4.130 -10.141  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.060   2.801 -10.303  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.805   6.074 -11.234  1.00 63.05           H  
ATOM    122 HD22 ASN A  10       9.733   6.143 -12.587  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.286   2.745  -7.500  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.165   1.672  -6.520  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.402   0.486  -7.102  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.715   0.612  -8.115  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.459   2.180  -5.262  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.739   1.346  -4.032  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.741   0.576  -3.449  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       9.002   1.329  -3.454  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.992  -0.187  -2.325  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       9.263   0.568  -2.332  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       8.255  -0.188  -1.770  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.510  -0.948  -0.651  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.473   3.143  -7.877  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.162   1.350  -6.256  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.781   3.189  -5.058  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.392   2.175  -5.431  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.753   0.578  -3.886  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.791   1.921  -3.896  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       6.204  -0.779  -1.886  1.00 21.23           H  
ATOM    142  HE2 TYR A  11      10.252   0.567  -1.896  1.00  1.32           H  
ATOM    143  HH  TYR A  11       9.391  -1.325  -0.714  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.529  -0.667  -6.453  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.846  -1.860  -6.918  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.377  -1.870  -6.545  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.971  -2.559  -5.608  1.00 31.41           O  
ATOM    148  H   GLY A  12       8.091  -0.708  -5.650  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.934  -1.915  -7.993  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.322  -2.726  -6.483  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.576  -1.104  -7.278  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.144  -1.024  -7.018  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.521  -2.417  -6.977  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.922  -2.810  -5.977  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.456  -0.178  -8.091  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.963   0.689  -7.509  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.959  -0.577  -8.013  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.007  -0.553  -6.057  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.150   0.570  -8.448  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.168  -0.816  -8.913  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       1.531  -0.030  -0.076  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.311  -0.026  -1.307  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.993   1.201  -2.156  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.387   1.093  -3.222  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.053  -1.293  -2.143  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.191  -2.543  -1.270  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.012  -1.356  -3.321  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.931  -3.833  -2.015  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.774  -0.647   0.008  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.358  -0.003  -1.039  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.046  -1.243  -2.531  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.192  -2.587  -0.871  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.486  -2.481  -0.454  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.598  -1.993  -4.090  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.158  -0.363  -3.720  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.960  -1.756  -2.994  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       1.560  -4.578  -1.328  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.200  -3.660  -2.790  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       2.852  -4.182  -2.461  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.408   2.369  -1.676  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.169   3.618  -2.388  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.138   3.770  -3.559  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.346   3.895  -3.365  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.310   4.807  -1.437  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.795   6.400  -2.157  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.886   2.392  -0.819  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.160   3.593  -2.773  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.704   4.632  -0.560  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.344   4.901  -1.140  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.596   3.757  -4.772  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.410   3.893  -5.974  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.147   5.230  -6.660  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.219   5.336  -7.884  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.123   2.744  -6.943  1.00 42.32           C  
ATOM     35  SG  CYS A   3       4.513   2.336  -8.046  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.625   3.654  -4.862  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.447   3.852  -5.679  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.885   1.857  -6.375  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       2.278   3.007  -7.561  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.840   6.248  -5.864  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.566   7.579  -6.394  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.858   8.371  -6.570  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.896   8.052  -5.991  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.613   8.334  -5.466  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.157   8.107  -5.822  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.612   9.055  -5.976  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.229   6.843  -5.956  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.798   6.102  -4.895  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.095   7.460  -7.359  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.772   8.002  -4.450  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.820   9.392  -5.531  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.438   6.138  -5.819  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.165   6.667  -6.186  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.795   9.431  -7.391  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.949  10.292  -7.662  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.345  11.130  -6.451  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.519  11.445  -6.259  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.460  11.194  -8.798  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.978  11.222  -8.649  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.590   9.870  -8.116  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.802   9.719  -7.996  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.889  12.180  -8.688  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.754  10.772  -9.748  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.694  11.996  -7.952  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.516  11.391  -9.611  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.747   9.957  -7.447  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.363   9.195  -8.928  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.357  11.487  -5.636  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.603  12.285  -4.442  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.146  11.424  -3.307  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.940  11.887  -2.487  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.327  12.991  -4.007  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.442  11.205  -5.842  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.336  13.040  -4.690  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.493  14.058  -3.993  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.533  12.759  -4.701  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.051  12.658  -3.017  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.168  -3.265  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.156   9.242  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.650   8.958  -2.356  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.331   8.704  -1.362  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.369   7.932  -2.318  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.969   7.827  -1.157  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.082   9.857  -3.946  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.969   9.700  -1.271  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.974   7.825  -3.319  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.033   7.107  -2.109  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.155   9.005  -3.585  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.565   8.751  -3.818  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.839   8.249  -5.222  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.991   8.331  -6.110  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.565   9.212  -4.339  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.115   9.667  -3.660  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.907   8.011  -3.110  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.051   7.716  -5.437  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.464   7.189  -6.741  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.726   5.906  -7.108  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.783   5.505  -6.427  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.957   6.913  -6.556  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.124   6.697  -5.092  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.111   7.586  -4.425  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.324   7.919  -7.526  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.236   6.034  -7.121  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.529   7.763  -6.898  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.933   5.662  -4.849  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.123   6.975  -4.792  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.733   7.119  -3.527  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.547   8.548  -4.197  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.162   5.266  -8.189  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.542   4.028  -8.645  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.459   3.009  -7.512  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.480   2.562  -6.990  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.332   3.439  -9.816  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.784   3.185  -9.465  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.145   2.096  -9.018  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      12.626   4.191  -9.666  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.917   5.636  -8.691  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.542   4.260  -8.977  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.882   2.502 -10.110  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.296   4.127 -10.648  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      12.268   5.031 -10.025  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      13.572   4.055  -9.447  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.237   2.650  -7.135  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.020   1.686  -6.061  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.788   0.288  -6.624  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.645   0.108  -7.832  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.827   2.109  -5.202  1.00 73.40           C  
ATOM    128  CG  TYR A  11       6.926   1.653  -3.764  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.089   0.661  -3.270  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       7.858   2.215  -2.900  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.175   0.243  -1.956  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       7.952   1.802  -1.584  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.109   0.816  -1.117  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.198   0.401   0.191  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.462   3.043  -7.589  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.908   1.671  -5.446  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.754   3.185  -5.205  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.925   1.690  -5.622  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.359   0.214  -3.929  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.517   2.987  -3.269  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.515  -0.529  -1.590  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       8.682   2.251  -0.927  1.00  1.32           H  
ATOM    143  HH  TYR A  11       6.404   0.662   0.665  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.750  -0.701  -5.736  1.00 34.32           N  
ATOM    145  CA  GLY A  12       7.533  -2.072  -6.160  1.00 55.53           C  
ATOM    146  C   GLY A  12       6.074  -2.368  -6.442  1.00 15.22           C  
ATOM    147  O   GLY A  12       5.467  -3.219  -5.789  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.870  -0.498  -4.784  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       8.106  -2.253  -7.058  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.879  -2.736  -5.383  1.00 63.41           H  
ATOM    151  N   CYS A  13       5.505  -1.663  -7.415  1.00 54.31           N  
ATOM    152  CA  CYS A  13       4.106  -1.852  -7.780  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.987  -2.544  -9.135  1.00 21.12           C  
ATOM    154  O   CYS A  13       3.167  -3.445  -9.313  1.00 43.05           O  
ATOM    155  CB  CYS A  13       3.380  -0.506  -7.816  1.00 11.42           C  
ATOM    156  SG  CYS A  13       4.041   0.662  -9.048  1.00 72.53           S  
ATOM    157  H   CYS A  13       6.040  -0.999  -7.899  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.649  -2.479  -7.030  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       2.338  -0.674  -8.049  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.456  -0.040  -6.846  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.459  -0.011   0.001  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.212  -0.008  -1.246  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.882   1.221  -2.087  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.172   1.129  -3.089  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.931  -1.275  -2.077  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.119  -2.526  -1.217  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.841  -1.322  -3.295  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       0.859  -2.964  -0.504  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.508  -0.248  -0.015  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.265   0.010  -1.000  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.909  -1.233  -2.421  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       2.443  -3.342  -1.845  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       2.874  -2.331  -0.469  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.261  -0.342  -3.469  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.637  -2.029  -3.122  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.269  -1.626  -4.160  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       0.854  -4.039  -0.406  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       0.825  -2.513   0.477  1.00 71.22           H  
ATOM     19 HD13 ILE A   1      -0.004  -2.651  -1.073  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.401   2.371  -1.672  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.163   3.619  -2.387  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.132   3.770  -3.556  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.342   3.896  -3.363  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.305   4.810  -1.436  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.790   6.402  -2.157  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.960   2.381  -0.865  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.156   3.595  -2.771  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.698   4.635  -0.559  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.339   4.902  -1.139  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.592   3.757  -4.770  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.407   3.892  -5.971  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.145   5.229  -6.659  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.217   5.334  -7.883  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.119   2.743  -6.939  1.00 42.32           C  
ATOM     35  SG  CYS A   3       4.496   2.362  -8.070  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.621   3.654  -4.860  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.444   3.852  -5.675  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.905   1.849  -6.371  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       2.259   2.996  -7.541  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.839   6.248  -5.863  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.565   7.578  -6.394  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.858   8.370  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.896   8.050  -5.990  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.614   8.335  -5.466  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.157   8.109  -5.822  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.591   9.059  -6.060  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.253   6.846  -5.861  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.797   6.103  -4.894  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.095   7.459  -7.358  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.771   8.003  -4.450  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.822   9.393  -5.531  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.398   6.142  -5.660  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.190   6.672  -6.089  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.795   9.430  -7.391  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.951  10.290  -7.663  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.347  11.127  -6.452  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.521  11.441  -6.261  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.463  11.191  -8.800  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.980  11.220  -8.650  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.592   9.869  -8.116  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.803   9.715  -7.997  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.891  12.177  -8.690  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.755  10.768  -9.750  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.697  11.995  -7.954  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.518  11.390  -9.611  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.749   9.957  -7.447  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.363   9.194  -8.928  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.360  11.485  -5.637  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.607  12.285  -4.444  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.149  11.423  -3.308  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.942  11.885  -2.487  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.332  12.993  -4.009  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.444  11.205  -5.843  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.342  13.038  -4.692  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.578  12.258  -3.768  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.536  13.599  -3.139  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.979  13.622  -4.813  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.168  -3.265  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.154   9.240  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.648   8.955  -2.354  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.326   8.701  -1.360  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.364   7.932  -2.319  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.964   7.829  -1.158  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.082   9.857  -3.948  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.966   9.699  -1.271  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.970   7.827  -3.319  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.028   7.106  -2.109  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.154   8.999  -3.583  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.563   8.744  -3.815  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.840   8.261  -5.224  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.997   8.362  -6.116  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.565   9.207  -4.339  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.116   9.655  -3.643  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.901   7.993  -3.117  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.050   7.722  -5.442  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.464   7.212  -6.753  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.719   5.940  -7.142  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.794   5.515  -6.450  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.955   6.923  -6.565  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.113   6.683  -5.103  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.104   7.570  -4.427  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.335   7.955  -7.527  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.231   6.050  -7.141  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.535   7.773  -6.890  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.913   5.647  -4.877  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.113   6.950  -4.794  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.718   7.093  -3.538  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.545   8.525  -4.183  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.129   5.336  -8.253  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.499   4.112  -8.733  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.443   3.059  -7.631  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.462   2.720  -7.029  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.262   3.561  -9.940  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.458   2.533 -10.713  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       9.441   1.353 -10.365  1.00 71.44           O  
ATOM    116  ND2 ASN A  10       8.787   2.979 -11.769  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.871   5.723  -8.762  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.492   4.354  -9.036  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      10.505   4.375 -10.608  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      11.175   3.096  -9.600  1.00 32.20           H  
ATOM    121 HD21 ASN A  10       8.848   3.933 -11.987  1.00 63.05           H  
ATOM    122 HD22 ASN A  10       8.259   2.336 -12.286  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.245   2.547  -7.370  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.055   1.535  -6.338  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.781   0.169  -6.959  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.616   0.047  -8.172  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.900   1.929  -5.415  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.055   1.418  -4.000  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.250   0.392  -3.519  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.005   1.961  -3.145  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.387  -0.077  -2.228  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.150   1.497  -1.852  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.339   0.478  -1.397  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.479   0.013  -0.110  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.470   2.858  -7.883  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.964   1.478  -5.758  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.833   3.005  -5.372  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.978   1.530  -5.813  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.505  -0.040  -4.172  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.639   2.759  -3.503  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.752  -0.876  -1.872  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       8.895   1.932  -1.202  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.410  -0.129   0.079  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.733  -0.859  -6.116  1.00 34.32           N  
ATOM    145  CA  GLY A  12       7.479  -2.204  -6.599  1.00 55.53           C  
ATOM    146  C   GLY A  12       6.006  -2.459  -6.854  1.00 15.22           C  
ATOM    147  O   GLY A  12       5.417  -3.371  -6.273  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.872  -0.702  -5.158  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       8.024  -2.354  -7.518  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.833  -2.911  -5.863  1.00 63.41           H  
ATOM    151  N   CYS A  13       5.409  -1.651  -7.724  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.996  -1.791  -8.053  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.819  -2.408  -9.438  1.00 21.12           C  
ATOM    154  O   CYS A  13       2.772  -2.255 -10.066  1.00 43.05           O  
ATOM    155  CB  CYS A  13       3.299  -0.431  -7.995  1.00 11.42           C  
ATOM    156  SG  CYS A  13       3.945   0.786  -9.189  1.00 72.53           S  
ATOM    157  H   CYS A  13       5.932  -0.942  -8.154  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.548  -2.447  -7.321  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       2.247  -0.564  -8.201  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.418  -0.015  -7.006  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       1.390  -0.145  -0.206  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.328  -0.024  -1.315  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.016   1.202  -2.168  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.446   1.089  -3.253  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.306  -1.276  -2.210  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.561  -2.532  -1.375  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.338  -1.153  -3.320  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.299  -3.156  -0.822  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.494  -0.503  -0.374  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.320   0.082  -0.902  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.330  -1.349  -2.667  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.055  -3.269  -1.986  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       3.199  -2.276  -0.540  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.778  -0.166  -3.295  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       4.110  -1.894  -3.177  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.861  -1.310  -4.275  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       0.447  -2.549  -1.092  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.179  -4.148  -1.230  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       1.370  -3.216   0.256  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.395   2.374  -1.670  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.158   3.623  -2.384  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.127   3.772  -3.554  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.337   3.898  -3.360  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.300   4.814  -1.435  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.784   6.405  -2.156  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.846   2.401  -0.799  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.150   3.599  -2.769  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.693   4.639  -0.558  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.334   4.907  -1.138  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.588   3.758  -4.768  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.403   3.891  -5.969  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.141   5.227  -6.658  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.214   5.331  -7.881  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.114   2.741  -6.937  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.436   2.770  -7.646  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.616   3.654  -4.858  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.439   3.849  -5.673  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.816   2.786  -7.756  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.235   1.804  -6.416  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.837   6.248  -5.861  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.565   7.578  -6.394  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.859   8.368  -6.570  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.895   8.048  -5.990  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.614   8.337  -5.466  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.157   8.112  -5.823  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.594   9.062  -6.040  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.248   6.849  -5.884  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.794   6.103  -4.894  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.094   7.459  -7.358  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.771   8.004  -4.450  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.823   9.394  -5.532  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.405   6.142  -5.698  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.186   6.674  -6.113  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.797   9.427  -7.392  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.953  10.286  -7.664  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.351  11.124  -6.453  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.525  11.437  -6.261  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.467  11.187  -8.801  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.985  11.218  -8.651  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.593   9.868  -8.118  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.805   9.711  -7.997  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.896  12.173  -8.691  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.759  10.764  -9.751  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.702  11.994  -7.956  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.523  11.388  -9.613  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.751   9.957  -7.448  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.365   9.192  -8.929  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.364  11.484  -5.639  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.611  12.283  -4.445  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.151  11.421  -3.309  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.945  11.883  -2.488  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.337  12.993  -4.013  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.448  11.204  -5.845  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.346  13.035  -4.693  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.588  13.805  -3.344  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.830  13.385  -4.881  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.691  12.294  -3.503  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.166  -3.265  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.152   9.239  -2.230  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.645   8.952  -2.352  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.323   8.696  -1.358  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.361   7.933  -2.317  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.957   7.834  -1.159  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.081   9.857  -3.948  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.964   9.700  -1.271  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.968   7.826  -3.318  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.022   7.106  -2.105  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.152   8.995  -3.581  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.561   8.737  -3.813  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.842   8.277  -5.229  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.002   8.398  -6.121  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.563   9.204  -4.336  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.117   9.642  -3.622  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.892   7.972  -3.126  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.049   7.738  -5.452  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.466   7.249  -6.770  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.718   5.987  -7.183  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.791   5.553  -6.502  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.956   6.950  -6.581  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.108   6.685  -5.123  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.100   7.564  -4.435  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.342   8.005  -7.531  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.230   6.087  -7.172  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.540   7.804  -6.890  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.903   5.646  -4.916  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.108   6.943  -4.807  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.708   7.073  -3.557  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.543   8.514  -4.174  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.128   5.402  -8.305  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.495   4.188  -8.808  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.433   3.117  -7.725  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.408   2.886  -7.009  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.259   3.658 -10.023  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.834   4.331 -11.314  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.890   5.121 -11.332  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.532   4.022 -12.400  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.873   5.795  -8.804  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.490   4.439  -9.108  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.316   3.831  -9.880  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.082   2.596 -10.117  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.271   3.384 -12.310  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.279   4.444 -13.248  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.281   2.466  -7.610  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.091   1.419  -6.613  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.304   0.249  -7.194  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.641   0.381  -8.223  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.363   1.979  -5.389  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.669   1.234  -4.109  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.768   0.317  -3.584  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.859   1.448  -3.425  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       7.043  -0.366  -2.414  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       9.143   0.769  -2.256  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       8.232  -0.136  -1.755  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.510  -0.813  -0.590  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.540   2.695  -8.209  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.065   1.068  -6.310  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.649   3.010  -5.248  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.297   1.926  -5.557  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.836   0.139  -4.102  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.570   2.159  -3.820  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       6.329  -1.076  -2.021  1.00 21.23           H  
ATOM    142  HE2 TYR A  11      10.075   0.949  -1.739  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.043  -0.401   0.141  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.383  -0.898  -6.527  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.674  -2.077  -6.991  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.190  -2.019  -6.685  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.705  -2.714  -5.792  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.926  -0.945  -5.713  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.808  -2.166  -8.058  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.094  -2.948  -6.511  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.467  -1.187  -7.426  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.030  -1.038  -7.229  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.328  -2.391  -7.300  1.00 21.12           C  
ATOM    154  O   CYS A  13       2.199  -2.978  -8.375  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.445  -0.092  -8.279  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.960   0.807  -7.726  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.910  -0.658  -8.123  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.871  -0.616  -6.248  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.191   0.641  -8.547  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.177  -0.662  -9.156  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       1.505  -0.268  -0.536  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.641  -0.009  -1.412  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.392   1.215  -2.286  1.00 61.05           C  
ATOM      4  O   ILE A   1       2.242   1.103  -3.503  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.942  -1.218  -2.317  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       1.660  -1.712  -2.989  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.587  -2.336  -1.509  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.896  -2.366  -4.333  1.00 71.50           C  
ATOM      9  H1  ILE A   1       0.633  -0.473  -0.932  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.505   0.176  -0.791  1.00 70.32           H  
ATOM     11  HB  ILE A   1       3.642  -0.906  -3.076  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.180  -2.435  -2.349  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       0.996  -0.874  -3.140  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.860  -3.112  -1.326  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       4.419  -2.745  -2.062  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.940  -1.942  -0.568  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       2.571  -1.757  -4.916  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       2.328  -3.344  -4.187  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       0.956  -2.462  -4.856  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.352   2.385  -1.657  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.123   3.634  -2.377  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.095   3.775  -3.544  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.305   3.894  -3.348  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.268   4.826  -1.430  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.762   6.418  -2.157  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.478   2.412  -0.685  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.115   3.613  -2.765  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.658   4.658  -0.555  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.301   4.914  -1.131  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.558   3.759  -4.760  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.377   3.885  -5.959  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.125   5.221  -6.652  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.202   5.323  -7.875  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.085   2.735  -6.924  1.00 42.32           C  
ATOM     35  SG  CYS A   3       4.379   2.471  -8.180  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.587   3.662  -4.853  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.413   3.839  -5.661  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.984   1.819  -6.361  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       2.160   2.937  -7.444  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.825   6.245  -5.860  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.561   7.576  -6.396  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.859   8.358  -6.570  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.892   8.034  -5.986  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.611   8.341  -5.473  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.154   8.123  -5.833  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.556   9.064  -6.188  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.298   6.878  -5.742  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.779   6.103  -4.891  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.093   7.457  -7.361  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.763   8.011  -4.456  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.825   9.397  -5.539  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.325   6.180  -5.452  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.236   6.709  -5.971  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.805   9.415  -7.395  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.967  10.268  -7.665  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.365  11.106  -6.456  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.541  11.414  -6.261  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.488  11.168  -8.807  1.00 63.32           C  
ATOM     59  CG  PRO A   5       3.005  11.208  -8.662  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.607   9.862  -8.125  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.816   9.687  -7.994  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.922  12.153  -8.698  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.781  10.742  -9.754  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.725  11.986  -7.968  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.548  11.378  -9.624  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.762   9.956  -7.458  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.376   9.186  -8.935  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.378  11.474  -5.645  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.626  12.275  -4.453  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.159  11.413  -3.313  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.953  11.872  -2.492  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.354  12.992  -4.025  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.461  11.198  -5.853  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.365  13.022  -4.701  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.593  12.264  -3.790  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.557  13.595  -3.152  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.011  13.626  -4.829  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.161  -3.268  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.145   9.234  -2.228  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.638   8.938  -2.347  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.312   8.683  -1.350  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.348   7.931  -2.315  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.940   7.843  -1.161  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.082   9.852  -3.950  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.958   9.697  -1.271  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.957   7.823  -3.316  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.003   7.101  -2.098  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.147   8.975  -3.575  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.556   8.709  -3.802  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.854   8.359  -5.246  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.029   8.556  -6.138  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.562   9.185  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.125   9.586  -3.530  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.861   7.886  -3.174  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.061   7.827  -5.493  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.494   7.439  -6.838  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.742   6.219  -7.361  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.770   5.771  -6.752  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.978   7.112  -6.652  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.105   6.733  -5.218  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.094   7.564  -4.478  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.388   8.254  -7.540  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.254   6.295  -7.305  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.574   7.982  -6.885  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.889   5.683  -5.095  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.102   6.955  -4.866  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.686   7.010  -3.646  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.542   8.486  -4.136  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.196   5.688  -8.490  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.566   4.520  -9.094  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.431   3.389  -8.079  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.406   2.707  -7.762  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.375   4.044 -10.302  1.00 44.45           C  
ATOM    114  CG  ASN A  10      10.061   4.835 -11.557  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       9.483   5.921 -11.492  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.441   4.295 -12.708  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.975   6.091  -8.929  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.579   4.811  -9.424  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.428   4.151 -10.086  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.154   3.005 -10.489  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.897   3.427 -12.684  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.252   4.785 -13.535  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.219   3.195  -7.575  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.956   2.147  -6.595  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.371   0.908  -7.265  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.152   0.888  -8.476  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.000   2.657  -5.515  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.287   2.100  -4.140  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.339   1.340  -3.465  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.506   2.333  -3.515  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.596   0.829  -2.207  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.772   1.825  -2.258  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.815   1.074  -1.608  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.076   0.567  -0.356  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.481   3.770  -7.867  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.897   1.883  -6.134  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.072   3.732  -5.459  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.989   2.382  -5.781  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.386   1.150  -3.937  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.253   2.922  -4.025  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.847   0.241  -1.699  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.726   2.017  -1.788  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.616  -0.269  -0.246  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.119  -0.125  -6.467  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.561  -1.355  -6.999  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.149  -1.173  -7.520  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.180  -1.334  -6.777  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.314  -0.052  -5.509  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       7.190  -1.703  -7.806  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.550  -2.100  -6.217  1.00 63.41           H  
ATOM    151  N   CYS A  13       5.031  -0.835  -8.799  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.728  -0.628  -9.420  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.216  -1.919 -10.054  1.00 21.12           C  
ATOM    154  O   CYS A  13       3.991  -2.694 -10.615  1.00 43.05           O  
ATOM    155  CB  CYS A  13       3.812   0.475 -10.477  1.00 11.42           C  
ATOM    156  SG  CYS A  13       3.286   2.115  -9.884  1.00 72.53           S  
ATOM    157  H   CYS A  13       5.841  -0.720  -9.341  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.038  -0.323  -8.648  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       4.834   0.561 -10.816  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.182   0.210 -11.313  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.556   0.071   0.058  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.193  -0.006  -1.251  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.870   1.222  -2.094  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.175   1.130  -3.106  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.756  -1.269  -2.016  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       1.916  -2.509  -1.133  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.563  -1.418  -3.298  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.431  -3.783  -1.786  1.00 71.50           C  
ATOM      9  H1  ILE A   1       2.056  -0.214   0.851  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.262  -0.054  -1.099  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.717  -1.159  -2.284  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       2.959  -2.637  -0.890  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.353  -2.366  -0.221  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       1.906  -1.706  -4.105  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.035  -0.476  -3.537  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.320  -2.176  -3.161  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       2.201  -4.171  -2.437  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.199  -4.513  -1.025  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       0.544  -3.575  -2.367  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.379   2.374  -1.670  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.146   3.623  -2.385  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.117   3.771  -3.553  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.327   3.894  -3.356  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.288   4.814  -1.435  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.783   6.407  -2.159  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.925   2.385  -0.856  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.139   3.601  -2.772  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.676   4.642  -0.561  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.322   4.902  -1.132  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.580   3.759  -4.768  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.398   3.890  -5.968  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.139   5.228  -6.657  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.215   5.330  -7.880  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.110   2.741  -6.935  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.430   2.764  -7.639  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.609   3.658  -4.860  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.435   3.849  -5.669  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.811   2.789  -7.756  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.237   1.803  -6.415  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.834   6.248  -5.863  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.564   7.578  -6.396  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.858   8.367  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.894   8.045  -5.989  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.612   8.338  -5.470  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.155   8.114  -5.830  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.596   9.066  -6.044  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.251   6.851  -5.899  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.789   6.103  -4.894  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.095   7.459  -7.361  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.766   8.006  -4.454  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.822   9.394  -5.536  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.403   6.144  -5.715  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.186   6.678  -6.129  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.799   9.426  -7.392  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.956  10.284  -7.663  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.352  11.121  -6.452  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.527  11.434  -6.259  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.472  11.184  -8.802  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.990  11.217  -8.655  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.597   9.867  -8.120  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.808   9.708  -7.995  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.902  12.170  -8.692  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.765  10.761  -9.750  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.707  11.992  -7.960  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.530  11.386  -9.616  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.753   9.956  -7.452  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.369   9.192  -8.931  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.364  11.481  -5.639  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.610  12.281  -4.445  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.150  11.419  -3.309  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.944  11.882  -2.488  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.336  12.990  -4.013  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.449  11.202  -5.846  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.346  13.033  -4.694  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.587  13.947  -3.579  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.699  13.140  -4.872  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.819  12.388  -3.281  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.165  -3.266  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.153   9.239  -2.229  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.647   8.951  -2.352  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.325   8.697  -1.358  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.362   7.932  -2.317  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.961   7.831  -1.159  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.082   9.855  -3.948  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.965   9.699  -1.271  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.968   7.824  -3.317  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.024   7.104  -2.106  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.153   8.994  -3.581  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.562   8.737  -3.812  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.844   8.285  -5.231  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.006   8.413  -6.123  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.564   9.202  -4.337  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.119   9.641  -3.615  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.893   7.967  -3.129  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.052   7.745  -5.456  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.471   7.265  -6.775  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.721   6.006  -7.198  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.786   5.573  -6.524  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.959   6.962  -6.586  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.108   6.688  -5.130  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.100   7.563  -4.438  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.349   8.025  -7.532  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.233   6.102  -7.182  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.545   7.817  -6.889  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.901   5.647  -4.929  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.108   6.942  -4.809  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.707   7.068  -3.563  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.545   8.510  -4.170  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.136   5.423  -8.317  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.503   4.213  -8.829  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.432   3.137  -7.750  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.309   3.046  -6.891  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.273   3.684 -10.042  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.720   3.367  -9.716  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.622   4.146 -10.022  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.946   2.217  -9.091  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.887   5.815  -8.811  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.500   4.468  -9.135  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.798   2.780 -10.396  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.254   4.426 -10.825  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.178   1.646  -8.879  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      12.872   1.987  -8.867  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.382   2.325  -7.801  1.00 23.51           N  
ATOM    124  CA  TYR A  11       8.195   1.257  -6.826  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.337   0.135  -7.406  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.662   0.314  -8.418  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.545   1.805  -5.556  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.857   0.995  -4.318  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.841   0.410  -3.572  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       9.167   0.817  -3.892  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       7.122  -0.331  -2.440  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       9.458   0.077  -2.763  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       8.432  -0.494  -2.040  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.716  -1.231  -0.913  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.716   2.447  -8.510  1.00 23.31           H  
ATOM    136  HA  TYR A  11       9.168   0.860  -6.579  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.892   2.813  -5.388  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.472   1.816  -5.684  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.816   0.539  -3.889  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.969   1.267  -4.461  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       6.319  -0.779  -1.874  1.00 21.23           H  
ATOM    142  HE2 TYR A  11      10.483  -0.050  -2.448  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.960  -1.778  -0.688  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.371  -1.023  -6.754  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.593  -2.157  -7.218  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.123  -2.036  -6.866  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.678  -2.554  -5.841  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.927  -1.108  -5.952  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.691  -2.233  -8.290  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.986  -3.057  -6.767  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.368  -1.349  -7.716  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.941  -1.159  -7.489  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.177  -2.462  -7.701  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.245  -2.523  -8.503  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.394  -0.076  -8.423  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.956   0.822  -7.758  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.781  -0.959  -8.516  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.806  -0.839  -6.466  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.173   0.648  -8.617  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.095  -0.533  -9.354  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       1.763  -0.020  -0.261  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.650  -0.010  -1.418  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.402   1.214  -2.291  1.00 61.05           C  
ATOM      4  O   ILE A   1       2.257   1.103  -3.509  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.473  -1.280  -2.272  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       0.991  -1.534  -2.549  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.101  -2.479  -1.575  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       0.744  -2.614  -3.579  1.00 71.50           C  
ATOM      9  H1  ILE A   1       2.109  -0.319   0.605  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.667   0.018  -1.057  1.00 70.32           H  
ATOM     11  HB  ILE A   1       2.987  -1.130  -3.209  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       0.506  -1.833  -1.633  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       0.539  -0.621  -2.909  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.367  -2.208  -0.564  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       2.393  -3.293  -1.555  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.987  -2.784  -2.111  1.00 24.10           H  
ATOM     17 HD11 ILE A   1      -0.317  -2.704  -3.761  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.248  -2.357  -4.498  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       1.126  -3.556  -3.211  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.355   2.383  -1.660  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.126   3.631  -2.379  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.099   3.774  -3.545  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.309   3.894  -3.349  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.270   4.823  -1.431  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.767   6.417  -2.158  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.477   2.408  -0.688  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.119   3.611  -2.767  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.659   4.655  -0.557  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.304   4.911  -1.131  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.562   3.760  -4.761  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.381   3.887  -5.961  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.128   5.223  -6.653  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.205   5.324  -7.877  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.090   2.737  -6.927  1.00 42.32           C  
ATOM     35  SG  CYS A   3       4.385   2.473  -8.181  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.591   3.661  -4.854  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.418   3.841  -5.662  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.989   1.820  -6.363  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       2.166   2.938  -7.446  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.826   6.246  -5.860  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.561   7.576  -6.396  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.858   8.361  -6.571  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.892   8.036  -5.986  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.611   8.341  -5.473  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.154   8.121  -5.833  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.598   9.074  -6.036  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.251   6.858  -5.913  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.780   6.103  -4.892  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.094   7.458  -7.362  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.764   8.012  -4.456  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.824   9.397  -5.541  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.403   6.150  -5.738  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.188   6.687  -6.145  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.805   9.417  -7.394  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.965  10.272  -7.664  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.362  11.110  -6.455  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.537  11.419  -6.261  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.486  11.172  -8.806  1.00 63.32           C  
ATOM     59  CG  PRO A   5       3.004  11.209  -8.661  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.605   9.863  -8.125  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.815   9.692  -7.994  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.919  12.156  -8.698  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.779  10.746  -9.753  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.721  11.987  -7.968  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.545  11.379  -9.624  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.760   9.956  -7.459  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.376   9.187  -8.935  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.374  11.474  -5.643  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.622  12.276  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.156  11.414  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.949  11.875  -2.491  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.349  12.991  -4.022  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.458  11.197  -5.852  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.360  13.024  -4.699  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.599  12.260  -3.755  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.559  13.620  -3.171  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.985  13.598  -4.838  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.715  10.161  -3.268  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.148   9.234  -2.228  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.640   8.941  -2.347  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.316   8.686  -1.352  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.352   7.931  -2.315  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.946   7.839  -1.161  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.083   9.852  -3.951  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.960   9.697  -1.272  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.961   7.823  -3.316  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       5.010   7.101  -2.099  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.149   8.980  -3.576  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.558   8.717  -3.804  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.852   8.341  -5.242  1.00 43.52           C  
ATOM     91  O   GLY A   8       8.025   8.524  -6.136  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.562   9.189  -4.333  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.124   9.601  -3.550  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.869   7.905  -3.162  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.058   7.806  -5.484  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.488   7.394  -6.823  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.734   6.166  -7.322  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.764   5.729  -6.705  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.973   7.071  -6.636  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.103   6.716  -5.195  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.095   7.560  -4.467  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.380   8.196  -7.539  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.246   6.242  -7.274  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.567   7.936  -6.885  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.888   5.667  -5.054  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.101   6.944  -4.851  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.689   7.020  -3.625  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.543   8.487  -4.143  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.187   5.613  -8.443  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.554   4.436  -9.024  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.412   3.327  -7.986  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.382   2.645  -7.654  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.368   3.930 -10.218  1.00 44.45           C  
ATOM    114  CG  ASN A  10      10.044   4.679 -11.497  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.904   4.669 -11.963  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.047   5.332 -12.070  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.965   6.008  -8.889  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.571   4.722  -9.366  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.420   4.057 -10.008  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.159   2.884 -10.372  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.929   5.296 -11.643  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.865   5.825 -12.898  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.197   3.152  -7.479  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.927   2.126  -6.478  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.334   0.878  -7.123  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.103   0.838  -8.330  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.973   2.665  -5.411  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.246   2.124  -4.025  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.340   1.278  -3.397  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.411   2.457  -3.346  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.585   0.782  -2.132  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.666   1.964  -2.080  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.750   1.128  -1.477  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.998   0.634  -0.217  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.463   3.726  -7.785  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.865   1.865  -6.010  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.060   3.740  -5.369  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.960   2.400  -5.677  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.429   1.009  -3.912  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.127   3.112  -3.820  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.869   0.126  -1.660  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.576   2.235  -1.567  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.428  -0.119  -0.050  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.088  -0.143  -6.306  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.523  -1.379  -6.813  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.109  -1.203  -7.327  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.144  -1.345  -6.574  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.292  -0.054  -5.351  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       7.145  -1.743  -7.618  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.516  -2.111  -6.019  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.983  -0.891  -8.612  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.675  -0.693  -9.227  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.128  -2.006  -9.778  1.00 21.12           C  
ATOM    154  O   CYS A  13       3.819  -3.025  -9.782  1.00 43.05           O  
ATOM    155  CB  CYS A  13       3.768   0.345 -10.348  1.00 11.42           C  
ATOM    156  SG  CYS A  13       3.323   2.035  -9.836  1.00 72.53           S  
ATOM    157  H   CYS A  13       5.789  -0.792  -9.162  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.002  -0.328  -8.466  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       4.782   0.372 -10.720  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.103   0.059 -11.149  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       2.212   0.152  -0.008  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.711  -0.019  -1.366  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.384   1.195  -2.229  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.987   1.059  -3.388  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.121  -1.279  -2.029  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       0.594  -1.195  -2.065  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.571  -2.528  -1.285  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       0.025  -1.125  -3.464  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.814  -0.615   0.456  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.784  -0.133  -1.315  1.00 70.32           H  
ATOM     11  HB  ILE A   1       2.495  -1.335  -3.039  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       0.180  -2.066  -1.582  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       0.277  -0.309  -1.532  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.462  -2.923  -1.752  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       2.786  -2.276  -0.257  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       1.787  -3.269  -1.319  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       0.774  -1.446  -4.175  1.00 61.35           H  
ATOM     18 HD12 ILE A   1      -0.838  -1.770  -3.536  1.00 71.22           H  
ATOM     19 HD13 ILE A   1      -0.266  -0.108  -3.685  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.555   2.383  -1.659  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.280   3.622  -2.375  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.227   3.788  -3.559  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.437   3.941  -3.385  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.411   4.820  -1.431  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.791   6.386  -2.128  1.00 31.11           S  
ATOM     26  H   CYS A   2       2.873   2.426  -0.732  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.267   3.576  -2.743  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.854   4.621  -0.528  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.453   4.960  -1.182  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.669   3.758  -4.765  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.463   3.903  -5.979  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.176   5.240  -6.658  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.228   5.350  -7.882  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.169   2.755  -6.946  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.469   2.751  -7.602  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.699   3.633  -4.840  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.505   3.871  -5.701  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.844   2.821  -7.786  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.327   1.816  -6.437  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.876   6.254  -5.853  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.582   7.584  -6.374  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.863   8.387  -6.569  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.913   8.075  -6.007  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.637   8.329  -5.429  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.178   8.092  -5.764  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.556   9.025  -6.089  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.251   6.837  -5.685  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.850   6.105  -4.884  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.097   7.464  -7.332  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.813   7.994  -4.416  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.836   9.388  -5.492  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.389   6.144  -5.419  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.191   6.655  -5.897  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.778   9.449  -7.384  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.922  10.321  -7.671  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.329  11.158  -6.464  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.503  11.483  -6.290  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.406  11.222  -8.797  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.928  11.237  -8.623  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.559   9.881  -8.088  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.773   9.756  -8.020  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.828  12.212  -8.690  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.688  10.806  -9.752  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.648  12.006  -7.920  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.448  11.406  -9.576  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.725   9.958  -7.406  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.324   9.207  -8.899  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.352  11.503  -5.631  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.611  12.301  -4.438  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.151  11.434  -3.305  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.950  11.890  -2.488  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.343  13.018  -3.998  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.436  11.214  -5.823  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.350  13.047  -4.690  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.490  12.378  -4.168  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.412  13.257  -2.947  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.229  13.928  -4.568  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.708  10.182  -3.261  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.144   9.251  -2.228  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.635   8.955  -2.359  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.316   8.695  -1.368  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.345   7.949  -2.314  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.931   7.868  -1.169  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.069   9.876  -3.941  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.964   9.711  -1.269  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.961   7.837  -3.318  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.998   7.119  -2.090  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.136   8.995  -3.590  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.543   8.730  -3.828  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.799   8.158  -5.208  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.942   8.199  -6.090  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.546   9.208  -4.343  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.095   9.652  -3.724  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.895   8.026  -3.089  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.007   7.609  -5.410  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.402   7.017  -6.692  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.655   5.721  -6.987  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.713   5.363  -6.281  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.897   6.743  -6.510  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.079   6.599  -5.038  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.078   7.525  -4.405  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.258   7.708  -7.510  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.166   5.836  -7.033  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.469   7.572  -6.898  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.886   5.579  -4.742  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.083   6.887  -4.763  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.708   7.105  -3.481  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.519   8.495  -4.229  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.083   5.020  -8.032  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.454   3.763  -8.420  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.365   2.810  -7.230  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.326   2.648  -6.478  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.238   3.105  -9.556  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.531   2.472  -9.076  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      11.604   1.259  -8.877  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      12.558   3.293  -8.889  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.840   5.358  -8.556  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.455   3.985  -8.765  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.629   2.335 -10.007  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.478   3.851 -10.300  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      12.426   4.248  -9.067  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      13.405   2.910  -8.579  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.205   2.183  -7.069  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.990   1.249  -5.971  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.191   0.035  -6.438  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.689   0.003  -7.560  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.258   1.941  -4.819  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.575   1.356  -3.462  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.568   0.849  -2.649  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.882   1.310  -2.991  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.853   0.314  -1.408  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       9.177   0.776  -1.752  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       8.159   0.281  -0.964  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.447  -0.252   0.272  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.477   2.354  -7.701  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.956   0.917  -5.622  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.533   2.984  -4.803  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.192   1.858  -4.977  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.546   0.878  -3.001  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.677   1.700  -3.611  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       6.056  -0.074  -0.791  1.00 21.23           H  
ATOM    142  HE2 TYR A  11      10.198   0.749  -1.404  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.344  -1.207   0.240  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.079  -0.963  -5.566  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.341  -2.165  -5.906  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.845  -1.996  -5.732  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.262  -2.506  -4.773  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.501  -0.881  -4.685  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.546  -2.422  -6.934  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.677  -2.971  -5.270  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.220  -1.277  -6.658  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.783  -1.039  -6.602  1.00 75.24           C  
ATOM    153  C   CYS A  13       2.015  -2.357  -6.557  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.971  -3.095  -7.541  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.334  -0.216  -7.812  1.00 11.42           C  
ATOM    156  SG  CYS A  13       0.885   0.842  -7.493  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.739  -0.896  -7.399  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.573  -0.483  -5.701  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.146   0.426  -8.122  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.082  -0.886  -8.620  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       1.727   0.155   0.192  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.269   0.037  -1.157  1.00 14.30           C  
ATOM      3  C   ILE A   1       1.913   1.255  -2.001  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.155   1.154  -2.966  1.00 62.34           O  
ATOM      5  CB  ILE A   1       1.754  -1.232  -1.861  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       1.939  -2.454  -0.959  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.475  -1.431  -3.186  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       3.387  -2.772  -0.662  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.877  -0.570   0.833  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.345  -0.031  -1.077  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.703  -1.101  -2.066  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.440  -2.278  -0.019  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.501  -3.316  -1.439  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.458  -2.479  -3.451  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       1.980  -0.858  -3.955  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.498  -1.101  -3.092  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.847  -1.931  -0.162  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       3.443  -3.643  -0.027  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       3.910  -2.968  -1.587  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.466   2.405  -1.634  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.209   3.644  -2.359  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.166   3.794  -3.538  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.376   3.936  -3.354  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.344   4.846  -1.421  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.746   6.413  -2.130  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.063   2.423  -0.855  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.198   3.605  -2.735  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.777   4.656  -0.521  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.384   4.977  -1.164  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.616   3.763  -4.747  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.419   3.895  -5.956  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.151   5.231  -6.644  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.212   5.332  -7.868  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.123   2.744  -6.918  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.365   2.580  -7.363  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.646   3.647  -4.828  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.460   3.855  -5.670  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.680   2.896  -7.833  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.436   1.815  -6.464  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.853   6.252  -5.847  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.575   7.580  -6.379  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.865   8.371  -6.570  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.908   8.051  -6.000  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.631   8.340  -5.444  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.172   8.117  -5.789  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.590   9.070  -5.959  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.225   6.855  -5.897  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.820   6.108  -4.878  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.095   7.459  -7.339  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.795   8.006  -4.429  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.841   9.396  -5.510  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.436   6.146  -5.748  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.164   6.683  -6.120  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.794   9.430  -7.390  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.947  10.289  -7.675  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.356  11.128  -6.469  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.532  11.445  -6.292  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.448  11.190  -8.807  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.967  11.219  -8.643  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.583   9.870  -8.104  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.796   9.715  -8.017  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.878  12.176  -8.703  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.730  10.766  -9.760  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.691  11.995  -7.945  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.495  11.389  -9.599  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.748   9.958  -7.426  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.347   9.194  -8.913  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.378  11.484  -5.643  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.638  12.284  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.164  11.418  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.965  11.870  -2.494  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.375  13.016  -4.022  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.461  11.201  -5.838  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.385  13.024  -4.703  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.610  13.693  -3.213  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.981  13.574  -4.857  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.639  12.299  -3.689  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.707  10.171  -3.265  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.130   9.241  -2.224  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.619   8.928  -2.347  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.293   8.667  -1.351  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.318   7.947  -2.307  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.894   7.889  -1.171  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.070   9.868  -3.945  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.950   9.708  -1.268  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.940   7.832  -3.313  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.961   7.111  -2.072  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.125   8.957  -3.576  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.530   8.677  -3.806  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.817   8.295  -5.245  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.993   8.496  -6.139  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.540   9.172  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.108   9.553  -3.555  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.832   7.862  -3.165  1.00 11.01           H  
ATOM     95  N   PRO A   9      10.010   7.734  -5.487  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.431   7.314  -6.826  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.652   6.103  -7.327  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.671   5.687  -6.710  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.908   6.958  -6.639  1.00 55.01           C  
ATOM    100  CG  PRO A   9      12.032   6.600  -5.198  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.041   7.465  -4.470  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.341   8.119  -7.542  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.164   6.124  -7.278  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.522   7.811  -6.887  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.792   5.557  -5.058  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.034   6.806  -4.854  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.623   6.933  -3.628  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.509   8.383  -4.144  1.00 43.34           H  
ATOM    109  N   ASN A  10      10.093   5.541  -8.447  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.436   4.377  -9.029  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.268   3.272  -7.993  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.132   3.069  -7.139  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.239   3.856 -10.222  1.00 44.45           C  
ATOM    114  CG  ASN A  10      10.134   4.764 -11.432  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      10.367   5.968 -11.340  1.00 71.44           O  
ATOM    116  ND2 ASN A  10       9.780   4.188 -12.575  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.880   5.919  -8.894  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.459   4.685  -9.372  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.280   3.780  -9.943  1.00 44.22           H  
ATOM    120  HB3 ASN A  10       9.872   2.878 -10.496  1.00 32.20           H  
ATOM    121 HD21 ASN A  10       9.609   3.222 -12.575  1.00 63.05           H  
ATOM    122 HD22 ASN A  10       9.705   4.751 -13.373  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.150   2.558  -8.072  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.868   1.473  -7.139  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.150   0.324  -7.841  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.758   0.438  -9.002  1.00 53.40           O  
ATOM    127  CB  TYR A  11       7.019   1.983  -5.973  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.248   1.230  -4.682  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.248   0.441  -4.127  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.465   1.306  -4.018  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.452  -0.247  -2.948  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.680   0.620  -2.839  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.670  -0.155  -2.307  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.879  -0.841  -1.133  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.499   2.766  -8.773  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.811   1.113  -6.754  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.250   3.022  -5.796  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.974   1.891  -6.230  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.294   0.372  -4.633  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.255   1.915  -4.436  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.662  -0.854  -2.532  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.633   0.691  -2.336  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.167  -0.648  -0.518  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.980  -0.784  -7.125  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.309  -1.939  -7.694  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.902  -1.621  -8.159  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.506  -1.994  -9.263  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.313  -0.818  -6.204  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.884  -2.295  -8.536  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.263  -2.717  -6.947  1.00 63.41           H  
ATOM    151  N   CYS A  13       4.143  -0.930  -7.315  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.771  -0.564  -7.643  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.903  -1.807  -7.817  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.218  -1.961  -8.828  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.738   0.278  -8.920  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.315   1.411  -9.027  1.00 72.53           S  
ATOM    157  H   CYS A  13       4.515  -0.660  -6.448  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.379   0.022  -6.826  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       3.637   0.875  -8.972  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.699  -0.381  -9.775  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       2.039  -0.065  -0.125  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.915   0.037  -1.286  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.536   1.229  -2.157  1.00 61.05           C  
ATOM      4  O   ILE A   1       2.087   1.066  -3.293  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.868  -1.243  -2.141  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       3.054  -2.479  -1.257  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.935  -1.197  -3.225  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       2.940  -3.785  -2.013  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.218  -0.595  -0.191  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.926   0.172  -0.930  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.903  -1.295  -2.620  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       4.031  -2.445  -0.802  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       2.301  -2.476  -0.483  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       4.821  -1.708  -2.880  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.564  -1.681  -4.115  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       4.176  -0.168  -3.448  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.905  -4.056  -2.413  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       2.596  -4.559  -1.343  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       2.234  -3.671  -2.823  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.722   2.430  -1.620  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.401   3.652  -2.348  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.321   3.825  -3.553  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.529   4.011  -3.403  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.519   4.867  -1.424  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.766   6.385  -2.093  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.082   2.497  -0.710  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.383   3.573  -2.697  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       2.029   4.645  -0.486  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.563   5.069  -1.240  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.741   3.764  -4.747  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.507   3.912  -5.978  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.202   5.248  -6.649  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.233   5.360  -7.874  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.195   2.763  -6.939  1.00 42.32           C  
ATOM     35  SG  CYS A   3       3.258   1.113  -6.170  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.773   3.613  -4.801  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.555   3.883  -5.722  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       2.202   2.900  -7.342  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.911   2.776  -7.747  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.908   6.259  -5.838  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.599   7.587  -6.353  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.872   8.400  -6.567  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.932   8.092  -6.021  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.666   8.325  -5.390  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.201   8.079  -5.701  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.580   9.019  -5.847  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.176   6.810  -5.805  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.900   6.108  -4.869  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.099   7.466  -7.302  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.860   7.990  -4.382  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.855   9.386  -5.456  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.502   6.113  -5.677  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.116   6.623  -6.006  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.768   9.462  -7.378  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.901  10.341  -7.682  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.323  11.178  -6.480  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.498  11.512  -6.326  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.363  11.240  -8.798  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.886  11.247  -8.601  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.535   9.887  -8.063  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.750   9.782  -8.046  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.780  12.233  -8.696  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.631  10.828  -9.758  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.613  12.013  -7.892  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.391  11.414  -9.545  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.713   9.958  -7.366  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.290   9.213  -8.870  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.358  11.514  -5.630  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.631  12.311  -4.440  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.161  11.439  -3.306  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.971  11.885  -2.494  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.376  13.048  -4.000  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.441  11.218  -5.807  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.380  13.046  -4.695  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.999  13.639  -4.823  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.626  12.333  -3.696  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.613  13.698  -3.169  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.698  10.195  -3.257  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.124   9.260  -2.222  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.609   8.941  -2.356  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.289   8.672  -1.366  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.304   7.971  -2.300  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.855   7.943  -1.197  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.054   9.897  -3.934  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.954   9.726  -1.264  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.947   7.841  -3.312  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.934   7.135  -2.037  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.107   8.970  -3.589  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.508   8.682  -3.831  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.752   8.105  -5.211  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.895   8.167  -6.094  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.517   9.190  -4.341  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.076   9.594  -3.728  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.851   7.971  -3.092  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.947   7.531  -5.415  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.329   6.931  -6.697  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.554   5.652  -6.993  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.603   5.315  -6.290  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.818   6.625  -6.516  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.997   6.475  -5.045  1.00 74.23           C  
ATOM    101  CD  PRO A   9      11.017   7.421  -4.409  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.199   7.627  -7.514  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.067   5.714  -7.040  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.407   7.442  -6.904  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.782   5.459  -4.750  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      13.007   6.741  -4.769  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.637   7.009  -3.486  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.479   8.381  -4.233  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.967   4.944  -8.039  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.310   3.701  -8.428  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.202   2.749  -7.241  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.006   2.807  -6.309  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.080   3.029  -9.567  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.458   1.710  -9.985  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       8.592   1.669 -10.859  1.00 71.44           O  
ATOM    116  ND2 ASN A  10       9.898   0.624  -9.360  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.732   5.264  -8.562  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.317   3.945  -8.772  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      10.091   3.686 -10.423  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      11.095   2.842  -9.247  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.590   0.733  -8.673  1.00 63.05           H  
ATOM    122 HD22 ASN A  10       9.514  -0.242  -9.610  1.00 25.11           H  
ATOM    123  N   TYR A  11       8.204   1.874  -7.281  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.988   0.910  -6.209  1.00 21.13           C  
ATOM    125  C   TYR A  11       7.740  -0.485  -6.772  1.00  1.03           C  
ATOM    126  O   TYR A  11       7.723  -0.684  -7.986  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.804   1.339  -5.339  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.211   1.887  -3.990  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       7.497   1.035  -2.930  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       7.309   3.257  -3.775  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       7.868   1.532  -1.695  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       7.681   3.761  -2.544  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.959   2.896  -1.508  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.329   3.395  -0.280  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.595   1.877  -8.049  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.879   0.886  -5.599  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.248   2.107  -5.854  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       6.162   0.487  -5.171  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       7.425  -0.032  -3.079  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       7.090   3.932  -4.589  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       8.087   0.854  -0.883  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       7.752   4.829  -2.397  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.692   4.055   0.002  1.00 21.30           H  
ATOM    144  N   GLY A  12       7.547  -1.452  -5.878  1.00 34.32           N  
ATOM    145  CA  GLY A  12       7.301  -2.817  -6.305  1.00 55.53           C  
ATOM    146  C   GLY A  12       5.824  -3.116  -6.470  1.00 15.22           C  
ATOM    147  O   GLY A  12       5.221  -3.788  -5.633  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.571  -1.235  -4.923  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       7.801  -2.984  -7.247  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       7.712  -3.492  -5.567  1.00 63.41           H  
ATOM    151  N   CYS A  13       5.240  -2.615  -7.554  1.00 54.31           N  
ATOM    152  CA  CYS A  13       3.823  -2.831  -7.827  1.00 75.24           C  
ATOM    153  C   CYS A  13       3.550  -2.807  -9.328  1.00 21.12           C  
ATOM    154  O   CYS A  13       4.320  -2.235 -10.100  1.00 43.05           O  
ATOM    155  CB  CYS A  13       2.980  -1.763  -7.127  1.00 11.42           C  
ATOM    156  SG  CYS A  13       3.108  -0.106  -7.873  1.00 72.53           S  
ATOM    157  H   CYS A  13       5.774  -2.088  -8.185  1.00 33.24           H  
ATOM    158  HA  CYS A  13       3.554  -3.801  -7.440  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       1.941  -2.058  -7.160  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       3.294  -1.686  -6.097  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       1.995   0.199   0.278  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.524   0.085  -1.076  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.114   1.280  -1.929  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.331   1.147  -2.870  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.043  -1.209  -1.760  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.257  -2.411  -0.837  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.771  -1.412  -3.080  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.774  -3.718  -1.424  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.174  -0.280   0.513  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.602   0.054  -1.011  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.989  -1.108  -1.969  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.310  -2.511  -0.626  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.723  -2.243   0.088  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       2.777  -0.485  -3.634  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.788  -1.720  -2.887  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.267  -2.173  -3.656  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       2.623  -4.326  -1.698  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.175  -4.241  -0.695  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       1.178  -3.519  -2.304  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.649   2.450  -1.595  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.343   3.670  -2.329  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.273   3.832  -3.528  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.481   4.012  -3.370  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.459   4.887  -1.411  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.721   6.407  -2.091  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.268   2.493  -0.833  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.326   3.595  -2.686  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.962   4.672  -0.476  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.503   5.086  -1.219  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.703   3.769  -4.726  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.480   3.909  -5.951  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.186   5.242  -6.633  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.222   5.346  -7.859  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.173   2.755  -6.909  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.404   2.567  -7.304  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.735   3.623  -4.788  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.525   3.876  -5.688  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.699   2.919  -7.838  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.511   1.831  -6.467  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.895   6.259  -5.829  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.594   7.587  -6.353  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.875   8.389  -6.569  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.932   8.076  -6.021  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.663   8.337  -5.398  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.199   8.108  -5.721  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.572   9.058  -5.862  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.190   6.844  -5.839  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.881   6.115  -4.859  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.097   7.462  -7.304  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.846   8.000  -4.389  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.867   9.395  -5.463  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.479   6.140  -5.713  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.131   6.668  -6.047  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.778   9.449  -7.384  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.917  10.320  -7.690  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.344  11.158  -6.490  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.520  11.487  -6.339  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.386  11.219  -8.809  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.910  11.236  -8.613  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.548   9.881  -8.071  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.763   9.753  -8.052  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.810  12.209  -8.710  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.652  10.802  -9.768  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.642  12.006  -7.907  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.416  11.404  -9.559  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.726   9.960  -7.375  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.300   9.205  -8.876  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.382  11.499  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.659  12.298  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.173  11.424  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.984  11.864  -2.497  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.411  13.053  -4.020  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.463  11.206  -5.815  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.419  13.022  -4.707  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.137  13.761  -4.787  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.602  12.353  -3.868  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.611  13.578  -3.098  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.697  10.185  -3.260  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.106   9.250  -2.221  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.590   8.913  -2.346  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.261   8.642  -1.352  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.272   7.970  -2.298  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.818   7.963  -1.201  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.052   9.892  -3.940  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.937   9.722  -1.264  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.920   7.841  -3.311  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.892   7.128  -2.029  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.093   8.931  -3.577  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.492   8.625  -3.810  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.764   8.215  -5.244  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.942   8.419  -6.138  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.509   9.154  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.084   9.497  -3.578  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.787   7.818  -3.156  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.945   7.625  -5.481  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.351   7.174  -6.816  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.543   5.971  -7.292  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.556   5.588  -6.666  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.821   6.790  -6.628  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.943   6.452  -5.183  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.974   7.351  -4.464  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.275   7.969  -7.543  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.057   5.941  -7.254  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.452   7.626  -6.893  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.682   5.417  -5.024  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.951   6.644  -4.845  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.548   6.842  -3.612  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.463   8.263  -4.155  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.969   5.382  -8.404  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.285   4.222  -8.965  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.094   3.139  -7.907  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.011   2.833  -7.144  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.075   3.661 -10.148  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.281   2.852  -9.708  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.330   3.409  -9.385  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.136   1.532  -9.695  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.764   5.734  -8.859  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.316   4.545  -9.311  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.430   3.019 -10.731  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.418   4.478 -10.765  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.272   1.159  -9.965  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      11.899   0.986  -9.414  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.898   2.563  -7.868  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.585   1.515  -6.903  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.889   0.340  -7.582  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.432   0.447  -8.719  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.699   2.070  -5.786  1.00 73.40           C  
ATOM    128  CG  TYR A  11       6.895   1.376  -4.457  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       5.855   0.677  -3.856  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.120   1.419  -3.802  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.029   0.042  -2.642  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.303   0.785  -2.588  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.255   0.098  -2.013  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.433  -0.534  -0.803  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.207   2.850  -8.502  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.515   1.171  -6.475  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.920   3.118  -5.647  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.663   1.959  -6.068  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       4.896   0.635  -4.352  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.939   1.958  -4.256  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.209  -0.497  -2.191  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.263   0.830  -2.095  1.00  1.32           H  
ATOM    143  HH  TYR A  11       6.578  -0.711  -0.405  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.813  -0.783  -6.874  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.172  -1.964  -7.422  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.842  -2.263  -6.759  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.749  -3.153  -5.913  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.196  -0.811  -5.972  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.009  -1.814  -8.479  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.828  -2.812  -7.287  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.811  -1.518  -7.141  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.480  -1.706  -6.576  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.615  -2.563  -7.495  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.271  -3.696  -7.160  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.808  -0.352  -6.341  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.386   0.545  -7.869  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.948  -0.823  -7.820  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.591  -2.213  -5.629  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       0.892  -0.505  -5.787  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.470   0.276  -5.763  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       1.974   0.192   0.266  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.505   0.077  -1.086  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.102   1.276  -1.939  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.325   1.145  -2.886  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.023  -1.213  -1.774  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.253  -2.419  -0.860  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.738  -1.405  -3.103  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       3.703  -2.620  -0.478  1.00 71.50           C  
ATOM      9  H1  ILE A   1       2.567   0.026   1.029  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.584   0.045  -1.018  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.967  -1.116  -1.971  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.686  -2.289   0.048  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.916  -3.313  -1.366  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.304  -2.325  -3.078  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       2.010  -1.453  -3.899  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.406  -0.575  -3.275  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.846  -2.334   0.554  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       3.969  -3.658  -0.606  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       4.330  -2.008  -1.111  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.634   2.445  -1.597  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.331   3.667  -2.331  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.265   3.830  -3.527  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.473   4.007  -3.365  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.447   4.882  -1.410  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.723   6.407  -2.094  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.246   2.486  -0.832  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.316   3.596  -2.692  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.943   4.668  -0.479  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.491   5.075  -1.211  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.698   3.768  -4.727  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.479   3.909  -5.950  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.186   5.242  -6.632  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.224   5.345  -7.858  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.175   2.755  -6.908  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.408   2.562  -7.304  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.730   3.625  -4.792  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.524   3.878  -5.683  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.703   2.921  -7.836  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.517   1.831  -6.466  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.894   6.260  -5.830  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.594   7.587  -6.356  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.873   8.389  -6.569  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.931   8.076  -6.021  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.661   8.337  -5.403  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.197   8.111  -5.728  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.565   9.061  -5.906  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.202   6.847  -5.808  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.879   6.115  -4.860  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.098   7.462  -7.307  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.842   7.999  -4.392  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.866   9.396  -5.466  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.460   6.141  -5.654  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.143   6.672  -6.018  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.778   9.449  -7.385  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.918  10.320  -7.689  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.344  11.158  -6.489  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.520  11.488  -6.337  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.388  11.219  -8.810  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.911  11.237  -8.615  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.550   9.881  -8.073  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.764   9.754  -8.050  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.812  12.209  -8.710  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.655  10.802  -9.769  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.642  12.007  -7.909  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.419  11.405  -9.561  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.726   9.960  -7.378  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.302   9.206  -8.878  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.380  11.499  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.658  12.297  -4.451  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.172  11.424  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.982  11.865  -2.496  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.408  13.049  -4.018  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.462  11.206  -5.815  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.416  13.023  -4.706  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.537  12.438  -4.206  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.470  13.274  -2.965  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.330  13.968  -4.580  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.697  10.184  -3.261  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.108   9.249  -2.220  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.591   8.913  -2.346  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.264   8.643  -1.353  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.276   7.968  -2.299  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.825   7.955  -1.198  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.053   9.890  -3.940  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.938   9.720  -1.265  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.920   7.841  -3.311  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.897   7.126  -2.034  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.095   8.934  -3.577  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.494   8.630  -3.811  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.766   8.214  -5.244  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.943   8.414  -6.137  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.511   9.157  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.085   9.504  -3.583  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.791   7.826  -3.153  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.947   7.623  -5.478  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.353   7.167  -6.811  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.545   5.964  -7.283  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.558   5.582  -6.655  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.823   6.784  -6.623  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.945   6.452  -5.175  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.977   7.352  -4.460  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.276   7.959  -7.542  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.058   5.933  -7.246  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.454   7.619  -6.890  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.685   5.417  -5.013  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.954   6.644  -4.839  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.551   6.847  -3.607  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.465   8.266  -4.156  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.971   5.369  -8.393  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.286   4.208  -8.949  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.095   3.128  -7.887  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.010   2.830  -7.120  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.075   3.641 -10.132  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.485   3.239  -9.745  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.375   4.082  -9.632  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.695   1.944  -9.541  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.764   5.719  -8.850  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.316   4.530  -9.297  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.565   2.770 -10.513  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.134   4.388 -10.908  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.939   1.328  -9.648  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      12.598   1.655  -9.289  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.901   2.548  -7.850  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.589   1.503  -6.882  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.907   0.318  -7.560  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.469   0.411  -8.706  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.692   2.057  -5.774  1.00 73.40           C  
ATOM    128  CG  TYR A  11       6.875   1.362  -4.443  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       5.942   0.443  -3.984  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       7.982   1.628  -3.646  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.104  -0.193  -2.768  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.153   0.995  -2.430  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.212   0.086  -1.995  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.379  -0.545  -0.783  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.212   2.828  -8.489  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.518   1.167  -6.447  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.911   3.105  -5.634  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.659   1.946  -6.068  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.075   0.227  -4.591  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.717   2.341  -3.989  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.367  -0.905  -2.427  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.021   1.214  -1.824  1.00  1.32           H  
ATOM    143  HH  TYR A  11       6.717  -0.228  -0.164  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.819  -0.797  -6.841  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.189  -1.984  -7.387  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.849  -2.277  -6.742  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.741  -3.160  -5.890  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.186  -0.813  -5.933  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.044  -1.846  -8.448  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.843  -2.829  -7.230  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.823  -1.536  -7.148  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.484  -1.718  -6.603  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.623  -2.556  -7.545  1.00 21.12           C  
ATOM    154  O   CYS A  13       0.408  -2.647  -7.374  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.820  -0.362  -6.360  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.399   0.544  -7.883  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.972  -0.847  -7.831  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.577  -2.238  -5.662  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       0.906  -0.511  -5.804  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.489   0.260  -5.782  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       1.974   0.182   0.259  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.535   0.084  -1.083  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.128   1.279  -1.938  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.360   1.141  -2.891  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.090  -1.212  -1.786  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.361  -2.423  -0.891  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.805  -1.362  -3.121  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       1.914  -3.734  -1.498  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.159  -0.318   0.473  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.612   0.070  -0.993  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.030  -1.145  -1.979  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       3.419  -2.490  -0.698  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.837  -2.293   0.045  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.565  -2.125  -3.037  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       2.092  -1.647  -3.880  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.264  -0.424  -3.392  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       1.524  -4.376  -0.722  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       1.146  -3.549  -2.233  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       2.757  -4.217  -1.972  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.648   2.452  -1.593  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.341   3.672  -2.328  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.272   3.835  -3.526  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.480   4.015  -3.366  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.456   4.889  -1.409  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.719   6.409  -2.092  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.255   2.498  -0.822  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.326   3.597  -2.686  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.958   4.675  -0.476  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.501   5.088  -1.217  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.703   3.770  -4.725  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.482   3.909  -5.949  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.187   5.242  -6.632  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.224   5.346  -7.857  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.176   2.756  -6.907  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.408   2.566  -7.303  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.735   3.624  -4.788  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.527   3.878  -5.685  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.703   2.918  -7.836  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.515   1.831  -6.464  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.896   6.261  -5.829  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.595   7.587  -6.354  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.875   8.389  -6.570  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.932   8.077  -6.022  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.663   8.337  -5.400  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.199   8.112  -5.725  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.543   9.058  -5.986  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.222   6.852  -5.709  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.882   6.116  -4.859  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.098   7.462  -7.304  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.845   8.000  -4.390  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.869   9.396  -5.464  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.425   6.149  -5.493  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.163   6.678  -5.916  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.777   9.450  -7.385  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.917  10.321  -7.690  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.344  11.159  -6.491  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.520  11.489  -6.339  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.386  11.220  -8.809  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.909  11.237  -8.614  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.548   9.882  -8.071  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.763   9.755  -8.052  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.810  12.210  -8.710  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.653  10.802  -9.769  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.641  12.007  -7.907  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.417  11.405  -9.560  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.726   9.961  -7.376  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.300   9.206  -8.877  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.382  11.499  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.659  12.297  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.173  11.424  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.985  11.864  -2.496  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.411  13.052  -4.019  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.464  11.206  -5.815  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.419  13.022  -4.707  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.833  13.319  -4.892  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.818  12.425  -3.371  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.699  13.948  -3.490  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.696  10.186  -3.260  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.106   9.250  -2.219  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.588   8.912  -2.346  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.261   8.640  -1.352  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.272   7.971  -2.297  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.816   7.964  -1.202  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.052   9.892  -3.939  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.937   9.722  -1.264  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.919   7.840  -3.311  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.891   7.128  -2.026  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.092   8.930  -3.576  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.491   8.624  -3.811  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.762   8.213  -5.245  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.940   8.418  -6.138  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.508   9.153  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.083   9.496  -3.579  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.785   7.817  -3.156  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.942   7.621  -5.481  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.348   7.169  -6.816  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.538   5.968  -7.293  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.549   5.586  -6.667  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.817   6.783  -6.629  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.939   6.445  -5.182  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.971   7.345  -4.465  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.273   7.964  -7.543  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.051   5.933  -7.254  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.449   7.617  -6.892  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.676   5.410  -5.023  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.947   6.635  -4.844  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.544   6.837  -3.612  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.461   8.256  -4.156  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.964   5.376  -8.404  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.277   4.218  -8.965  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.083   3.137  -7.906  1.00 52.11           C  
ATOM    112  O   ASN A  10       9.982   2.866  -7.109  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.067   3.655 -10.148  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.499   3.323  -9.782  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.349   4.209  -9.685  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.775   2.040  -9.575  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.757   5.727  -8.858  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.308   4.544  -9.312  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.586   2.752 -10.497  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.078   4.383 -10.946  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.048   1.389  -9.669  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      12.693   1.797  -9.336  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.906   2.520  -7.907  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.594   1.469  -6.947  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.900   0.295  -7.631  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.453   0.403  -8.772  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.708   2.018  -5.828  1.00 73.40           C  
ATOM    128  CG  TYR A  11       6.893   1.308  -4.506  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       5.883   0.513  -3.976  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.076   1.430  -3.787  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.048  -0.137  -2.767  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.249   0.783  -2.580  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.232   0.000  -2.073  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.399  -0.647  -0.871  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.231   2.779  -8.568  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.524   1.123  -6.519  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.936   3.062  -5.677  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.673   1.918  -6.117  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       4.957   0.407  -4.521  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.871   2.044  -4.187  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.251  -0.750  -2.371  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.176   0.891  -2.036  1.00  1.32           H  
ATOM    143  HH  TYR A  11       7.099  -1.555  -0.952  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.813  -0.827  -6.923  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.171  -2.006  -7.476  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.834  -2.298  -6.824  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.729  -3.189  -5.980  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.187  -0.855  -6.017  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.018  -1.855  -8.534  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.822  -2.856  -7.334  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.810  -1.546  -7.213  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.474  -1.728  -6.659  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.602  -2.553  -7.601  1.00 21.12           C  
ATOM    154  O   CYS A  13       0.899  -3.467  -7.171  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.819  -0.370  -6.399  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.400   0.556  -7.910  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.956  -0.852  -7.890  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.572  -2.257  -5.724  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       0.905  -0.521  -5.843  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.493   0.240  -5.814  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       1.953   0.166   0.254  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.527   0.080  -1.083  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.118   1.276  -1.936  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.342   1.142  -2.882  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.097  -1.216  -1.796  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.329  -2.425  -0.889  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.855  -1.376  -3.106  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       3.782  -2.637  -0.525  1.00 71.50           C  
ATOM      9  H1  ILE A   1       1.210  -0.425   0.495  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.603   0.071  -0.983  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.045  -1.143  -2.024  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.774  -2.293   0.027  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.979  -3.315  -1.392  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.897  -1.142  -2.950  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       2.764  -2.394  -3.452  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.442  -0.705  -3.846  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.856  -3.406   0.230  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       4.333  -2.940  -1.403  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       4.195  -1.715  -0.141  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.648   2.446  -1.595  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.342   3.667  -2.330  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.273   3.831  -3.526  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.481   4.011  -3.368  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.458   4.883  -1.409  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.721   6.405  -2.089  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.261   2.489  -0.830  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.326   3.594  -2.686  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.960   4.668  -0.474  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.502   5.082  -1.216  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.703   3.769  -4.725  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.482   3.909  -5.950  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.186   5.242  -6.632  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.221   5.346  -7.857  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.176   2.756  -6.908  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.409   2.566  -7.305  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.736   3.623  -4.788  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.527   3.878  -5.686  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.705   2.920  -7.837  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.515   1.830  -6.466  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.896   6.260  -5.827  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.595   7.586  -6.353  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.874   8.389  -6.569  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.932   8.077  -6.024  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.664   8.337  -5.397  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.200   8.111  -5.721  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.561   9.061  -5.902  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.201   6.847  -5.794  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.884   6.115  -4.858  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.097   7.462  -7.302  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.847   7.998  -4.387  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.869   9.394  -5.460  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.460   6.142  -5.638  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.143   6.672  -6.002  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.777   9.450  -7.384  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.915  10.321  -7.690  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.344  11.158  -6.491  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.519  11.488  -6.340  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.382  11.221  -8.809  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.906  11.237  -8.611  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.546   9.882  -8.069  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.761   9.755  -8.054  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.806  12.210  -8.710  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.648  10.804  -9.768  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.639  12.007  -7.904  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.412  11.406  -9.556  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.725   9.960  -7.372  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.297   9.207  -8.875  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.382  11.501  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.661  12.299  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.174  11.425  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.983  11.864  -2.495  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.413  13.055  -4.020  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.463  11.208  -5.814  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.421  13.022  -4.707  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.002  13.583  -4.867  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.682  12.357  -3.641  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.673  13.762  -3.246  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.697  10.185  -3.262  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.106   9.250  -2.221  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.588   8.911  -2.347  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.260   8.639  -1.352  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.271   7.969  -2.301  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.821   7.958  -1.197  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.053   9.892  -3.943  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.935   9.721  -1.266  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.913   7.844  -3.313  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.892   7.127  -2.038  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.092   8.930  -3.577  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.492   8.624  -3.809  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.765   8.214  -5.243  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.944   8.420  -6.137  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.509   9.153  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.084   9.496  -3.576  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.786   7.816  -3.154  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.944   7.620  -5.478  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.351   7.169  -6.813  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.541   5.970  -7.292  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.553   5.587  -6.666  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.820   6.780  -6.624  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.939   6.442  -5.177  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.971   7.342  -4.460  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.279   7.964  -7.540  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.054   5.932  -7.250  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.454   7.615  -6.886  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.675   5.408  -5.020  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.947   6.630  -4.839  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.543   6.835  -3.609  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.462   8.254  -4.150  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.966   5.381  -8.405  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.279   4.223  -8.967  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.085   3.139  -7.911  1.00 52.11           C  
ATOM    112  O   ASN A  10       9.973   2.886  -7.097  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.066   3.662 -10.153  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.513   3.373  -9.800  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.358   4.267  -9.815  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.803   2.116  -9.480  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.760   5.732  -8.858  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.309   4.550  -9.313  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.605   2.742 -10.481  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.048   4.378 -10.961  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.079   1.457  -9.490  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      12.731   1.902  -9.247  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.920   2.502  -7.932  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.608   1.446  -6.976  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.874   0.295  -7.656  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.386   0.430  -8.777  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.761   2.001  -5.830  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.074   1.378  -4.489  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.125   0.619  -3.813  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.320   1.546  -3.896  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.407   0.048  -2.587  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.611   0.978  -2.671  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.651   0.230  -2.021  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.936  -0.336  -0.799  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.251   2.749  -8.605  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.542   1.076  -6.575  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.929   3.063  -5.748  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.718   1.822  -6.044  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.151   0.480  -4.260  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.069   2.132  -4.407  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.656  -0.537  -2.078  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.585   1.120  -2.226  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.272  -1.227  -0.931  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.799  -0.840  -6.967  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.123  -1.999  -7.518  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.809  -2.290  -6.821  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.724  -3.199  -5.994  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.208  -0.890  -6.077  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       5.931  -1.826  -8.567  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.768  -2.860  -7.418  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.781  -1.515  -7.152  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.464  -1.692  -6.550  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.582  -2.580  -7.423  1.00 21.12           C  
ATOM    154  O   CYS A  13       0.812  -3.395  -6.916  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.791  -0.335  -6.339  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.395   0.547  -7.883  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.911  -0.807  -7.817  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.599  -2.171  -5.592  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       0.867  -0.481  -5.799  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.447   0.297  -5.757  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       2.055   0.224   0.292  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.536   0.084  -1.076  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.125   1.279  -1.929  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.342   1.144  -2.871  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.005  -1.206  -1.730  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.239  -2.405  -0.808  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       2.673  -1.430  -3.078  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       3.699  -2.653  -0.498  1.00 71.50           C  
ATOM      9  H1  ILE A   1       2.629  -0.061   1.033  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.615   0.031  -1.047  1.00 70.32           H  
ATOM     11  HB  ILE A   1       0.945  -1.089  -1.896  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       1.726  -2.238   0.126  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       1.843  -3.293  -1.278  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       1.928  -1.396  -3.859  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.407  -0.657  -3.249  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       3.157  -2.394  -3.085  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       3.897  -2.394   0.532  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       3.930  -3.694  -0.660  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       4.312  -2.043  -1.146  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.657   2.449  -1.595  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.348   3.669  -2.329  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.279   3.833  -3.528  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.486   4.015  -3.370  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.464   4.886  -1.410  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.722   6.405  -2.090  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.275   2.494  -0.833  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.332   3.594  -2.686  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.968   4.670  -0.475  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.508   5.087  -1.220  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.708   3.769  -4.726  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.483   3.910  -5.952  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.188   5.243  -6.633  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.223   5.347  -7.858  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.177   2.756  -6.910  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.408   2.566  -7.301  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.740   3.622  -4.787  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.530   3.878  -5.688  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.702   2.921  -7.839  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.518   1.832  -6.468  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.897   6.260  -5.828  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.595   7.587  -6.352  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.874   8.390  -6.569  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.933   8.078  -6.024  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.665   8.337  -5.397  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.201   8.109  -5.719  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.558   9.059  -5.912  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.203   6.846  -5.777  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.886   6.115  -4.859  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.098   7.463  -7.302  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.848   7.998  -4.387  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.869   9.394  -5.460  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.457   6.140  -5.611  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.144   6.669  -5.984  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.776   9.451  -7.384  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.915  10.322  -7.691  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.343  11.160  -6.491  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.518  11.490  -6.340  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.382  11.222  -8.808  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.906  11.238  -8.611  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.545   9.882  -8.069  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.761   9.756  -8.054  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.805  12.211  -8.710  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.647  10.804  -9.769  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.638  12.008  -7.904  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.411  11.406  -9.557  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.724   9.960  -7.372  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.297   9.207  -8.874  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.381  11.500  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.660  12.298  -4.452  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.173  11.425  -3.312  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.985  11.864  -2.496  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.412  13.054  -4.019  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.463  11.207  -5.813  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.419  13.023  -4.707  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       2.719  12.368  -3.555  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       3.685  13.823  -3.311  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       2.948  13.506  -4.882  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.696  10.186  -3.261  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.106   9.250  -2.221  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.589   8.913  -2.346  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.261   8.641  -1.352  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.271   7.971  -2.299  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.818   7.962  -1.201  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.052   9.893  -3.940  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.938   9.722  -1.264  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.918   7.842  -3.311  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.891   7.129  -2.030  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.092   8.931  -3.577  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.492   8.626  -3.811  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.762   8.208  -5.242  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.938   8.407  -6.136  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.509   9.155  -4.332  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.083   9.500  -3.584  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.788   7.823  -3.151  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.943   7.615  -5.477  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.347   7.157  -6.809  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.538   5.953  -7.278  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.551   5.573  -6.650  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.817   6.773  -6.620  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.940   6.443  -5.173  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.972   7.346  -4.459  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.271   7.948  -7.541  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      12.051   5.920  -7.242  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.448   7.606  -6.891  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.679   5.409  -5.008  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.948   6.635  -4.837  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.546   6.842  -3.604  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.462   8.259  -4.156  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.963   5.355  -8.387  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.277   4.193  -8.941  1.00 74.12           C  
ATOM    111  C   ASN A  10       9.086   3.117  -7.877  1.00 52.11           C  
ATOM    112  O   ASN A  10      10.012   2.789  -7.135  1.00 61.40           O  
ATOM    113  CB  ASN A  10      10.067   3.624 -10.121  1.00 44.45           C  
ATOM    114  CG  ASN A  10       9.966   4.495 -11.358  1.00  2.14           C  
ATOM    115  OD1 ASN A  10       9.001   5.242 -11.529  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      10.964   4.405 -12.229  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.757   5.704  -8.844  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.308   4.515  -9.290  1.00 43.41           H  
ATOM    119  HB2 ASN A  10      11.108   3.544  -9.845  1.00 44.22           H  
ATOM    120  HB3 ASN A  10       9.686   2.643 -10.363  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      11.700   3.789 -12.028  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      10.925   4.958 -13.037  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.877   2.570  -7.808  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.562   1.532  -6.834  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.854   0.356  -7.499  1.00  1.03           C  
ATOM    126  O   TYR A  11       6.346   0.473  -8.614  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.687   2.101  -5.715  1.00 73.40           C  
ATOM    128  CG  TYR A  11       6.858   1.391  -4.392  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.010   0.354  -4.023  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       7.867   1.756  -3.509  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.161  -0.299  -2.815  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.027   1.109  -2.299  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.171   0.082  -1.956  1.00 62.35           C  
ATOM    134  OH  TYR A  11       7.327  -0.564  -0.752  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.179   2.874  -8.425  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.492   1.184  -6.408  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       6.935   3.141  -5.567  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.649   2.021  -6.003  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.219   0.058  -4.697  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       8.535   2.561  -3.781  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.492  -1.102  -2.546  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       8.818   1.407  -1.627  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.153  -1.053  -0.755  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.826  -0.778  -6.807  1.00 34.32           N  
ATOM    145  CA  GLY A  12       6.178  -1.960  -7.346  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.848  -2.248  -6.678  1.00 15.22           C  
ATOM    147  O   GLY A  12       4.757  -3.112  -5.807  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.248  -0.813  -5.923  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       6.015  -1.817  -8.404  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       6.829  -2.810  -7.204  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.814  -1.520  -7.086  1.00 54.31           N  
ATOM    152  CA  CYS A  13       2.482  -1.699  -6.521  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.616  -2.565  -7.431  1.00 21.12           C  
ATOM    154  O   CYS A  13       0.775  -3.329  -6.959  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.812  -0.342  -6.301  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.387   0.536  -7.840  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.949  -0.846  -7.785  1.00 33.24           H  
ATOM    158  HA  CYS A  13       2.590  -2.196  -5.568  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       0.897  -0.486  -5.743  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       2.477   0.292  -5.733  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       1.914   0.202   0.273  1.00  1.14           N  
ATOM      2  CA  ILE A   1       2.575   0.148  -1.025  1.00 14.30           C  
ATOM      3  C   ILE A   1       2.166   1.328  -1.899  1.00 61.05           C  
ATOM      4  O   ILE A   1       1.426   1.169  -2.871  1.00 62.34           O  
ATOM      5  CB  ILE A   1       2.251  -1.162  -1.766  1.00 43.05           C  
ATOM      6  CG1 ILE A   1       2.567  -2.368  -0.879  1.00 11.04           C  
ATOM      7  CG2 ILE A   1       3.031  -1.239  -3.070  1.00 63.22           C  
ATOM      8  CD1 ILE A   1       4.033  -2.492  -0.527  1.00 71.50           C  
ATOM      9  H1  ILE A   1       2.145  -0.462   0.955  1.00 53.13           H  
ATOM     10  HA  ILE A   1       3.641   0.190  -0.858  1.00 70.32           H  
ATOM     11  HB  ILE A   1       1.199  -1.165  -2.004  1.00 54.23           H  
ATOM     12 HG12 ILE A   1       2.012  -2.284   0.042  1.00  0.32           H  
ATOM     13 HG13 ILE A   1       2.270  -3.271  -1.392  1.00 41.13           H  
ATOM     14 HG21 ILE A   1       3.760  -0.442  -3.102  1.00 54.00           H  
ATOM     15 HG22 ILE A   1       3.539  -2.190  -3.131  1.00 22.41           H  
ATOM     16 HG23 ILE A   1       2.352  -1.140  -3.903  1.00 24.10           H  
ATOM     17 HD11 ILE A   1       4.338  -1.636   0.057  1.00 61.35           H  
ATOM     18 HD12 ILE A   1       4.192  -3.394   0.044  1.00 71.22           H  
ATOM     19 HD13 ILE A   1       4.619  -2.534  -1.435  1.00 52.45           H  
ATOM     20  N   CYS A   2       2.653   2.513  -1.550  1.00 13.51           N  
ATOM     21  CA  CYS A   2       2.340   3.722  -2.303  1.00 21.12           C  
ATOM     22  C   CYS A   2       3.276   3.876  -3.498  1.00 62.32           C  
ATOM     23  O   CYS A   2       4.482   4.068  -3.336  1.00  1.20           O  
ATOM     24  CB  CYS A   2       2.443   4.953  -1.399  1.00 22.33           C  
ATOM     25  SG  CYS A   2       1.670   6.450  -2.091  1.00 31.11           S  
ATOM     26  H   CYS A   2       3.237   2.578  -0.765  1.00  5.43           H  
ATOM     27  HA  CYS A   2       1.327   3.635  -2.664  1.00 11.30           H  
ATOM     28  HB2 CYS A   2       1.960   4.739  -0.457  1.00 12.24           H  
ATOM     29  HB3 CYS A   2       3.485   5.172  -1.221  1.00 44.13           H  
ATOM     30  N   CYS A   3       2.714   3.790  -4.698  1.00 74.24           N  
ATOM     31  CA  CYS A   3       3.495   3.919  -5.922  1.00 62.44           C  
ATOM     32  C   CYS A   3       3.205   5.246  -6.616  1.00 75.43           C  
ATOM     33  O   CYS A   3       3.251   5.340  -7.842  1.00 43.11           O  
ATOM     34  CB  CYS A   3       3.193   2.757  -6.870  1.00 42.32           C  
ATOM     35  SG  CYS A   3       1.514   2.792  -7.577  1.00 25.22           S  
ATOM     36  H   CYS A   3       1.747   3.636  -4.764  1.00 32.34           H  
ATOM     37  HA  CYS A   3       4.540   3.889  -5.653  1.00 73.11           H  
ATOM     38  HB2 CYS A   3       3.895   2.781  -7.691  1.00 74.23           H  
ATOM     39  HB3 CYS A   3       3.305   1.826  -6.335  1.00 25.11           H  
ATOM     40  N   ASN A   4       2.903   6.269  -5.823  1.00 45.11           N  
ATOM     41  CA  ASN A   4       2.604   7.591  -6.361  1.00 62.00           C  
ATOM     42  C   ASN A   4       3.884   8.394  -6.575  1.00  4.32           C  
ATOM     43  O   ASN A   4       4.940   8.083  -6.024  1.00 42.42           O  
ATOM     44  CB  ASN A   4       1.666   8.348  -5.419  1.00  1.22           C  
ATOM     45  CG  ASN A   4       0.204   8.130  -5.760  1.00 64.53           C  
ATOM     46  OD1 ASN A   4      -0.528   9.079  -6.037  1.00 74.33           O  
ATOM     47  ND2 ASN A   4      -0.226   6.873  -5.743  1.00  5.23           N  
ATOM     48  H   ASN A   4       2.882   6.132  -4.853  1.00 54.14           H  
ATOM     49  HA  ASN A   4       2.113   7.458  -7.313  1.00 51.11           H  
ATOM     50  HB2 ASN A   4       1.833   8.010  -4.407  1.00  0.21           H  
ATOM     51  HB3 ASN A   4       1.878   9.405  -5.481  1.00 75.42           H  
ATOM     52 HD21 ASN A   4       0.414   6.167  -5.514  1.00  3.55           H  
ATOM     53 HD22 ASN A   4      -1.166   6.703  -5.960  1.00 51.40           H  
ATOM     54  N   PRO A   5       3.789   9.452  -7.393  1.00 42.30           N  
ATOM     55  CA  PRO A   5       4.928  10.323  -7.698  1.00  2.01           C  
ATOM     56  C   PRO A   5       5.352  11.164  -6.498  1.00 61.25           C  
ATOM     57  O   PRO A   5       6.524  11.509  -6.353  1.00 43.04           O  
ATOM     58  CB  PRO A   5       4.400  11.220  -8.820  1.00 63.32           C  
ATOM     59  CG  PRO A   5       2.923  11.236  -8.629  1.00  4.15           C  
ATOM     60  CD  PRO A   5       2.561   9.881  -8.083  1.00 44.44           C  
ATOM     61  HA  PRO A   5       5.776   9.757  -8.055  1.00 62.41           H  
ATOM     62  HB2 PRO A   5       4.823  12.209  -8.723  1.00 21.01           H  
ATOM     63  HB3 PRO A   5       4.670  10.800  -9.778  1.00 32.21           H  
ATOM     64  HG2 PRO A   5       2.652  12.008  -7.924  1.00 63.43           H  
ATOM     65  HG3 PRO A   5       2.433  11.402  -9.576  1.00 35.10           H  
ATOM     66  HD2 PRO A   5       1.737   9.962  -7.391  1.00 15.01           H  
ATOM     67  HD3 PRO A   5       2.315   9.205  -8.889  1.00 24.43           H  
ATOM     68  N   ALA A   6       4.391  11.490  -5.640  1.00 74.14           N  
ATOM     69  CA  ALA A   6       4.665  12.289  -4.453  1.00 74.14           C  
ATOM     70  C   ALA A   6       5.177  11.417  -3.311  1.00 31.40           C  
ATOM     71  O   ALA A   6       5.999  11.853  -2.504  1.00 54.31           O  
ATOM     72  CB  ALA A   6       3.415  13.043  -4.024  1.00 60.01           C  
ATOM     73  H   ALA A   6       3.476  11.185  -5.810  1.00 75.35           H  
ATOM     74  HA  ALA A   6       5.425  13.014  -4.707  1.00 15.23           H  
ATOM     75  HB1 ALA A   6       3.150  13.761  -4.786  1.00 32.23           H  
ATOM     76  HB2 ALA A   6       2.603  12.344  -3.887  1.00 42.33           H  
ATOM     77  HB3 ALA A   6       3.608  13.559  -3.094  1.00 60.35           H  
ATOM     78  N   CYS A   7       4.688  10.184  -3.249  1.00 72.21           N  
ATOM     79  CA  CYS A   7       5.094   9.250  -2.206  1.00 63.12           C  
ATOM     80  C   CYS A   7       6.571   8.892  -2.342  1.00 45.43           C  
ATOM     81  O   CYS A   7       7.249   8.620  -1.353  1.00 34.30           O  
ATOM     82  CB  CYS A   7       4.243   7.980  -2.269  1.00 12.42           C  
ATOM     83  SG  CYS A   7       2.747   8.037  -1.230  1.00 64.43           S  
ATOM     84  H   CYS A   7       4.035   9.893  -3.923  1.00 32.15           H  
ATOM     85  HA  CYS A   7       4.940   9.730  -1.252  1.00 51.43           H  
ATOM     86  HB2 CYS A   7       3.928   7.818  -3.289  1.00 73.43           H  
ATOM     87  HB3 CYS A   7       4.838   7.140  -1.943  1.00  4.22           H  
ATOM     88  N   GLY A   8       7.064   8.895  -3.578  1.00 13.31           N  
ATOM     89  CA  GLY A   8       8.457   8.570  -3.821  1.00 65.02           C  
ATOM     90  C   GLY A   8       8.725   8.219  -5.271  1.00 43.52           C  
ATOM     91  O   GLY A   8       7.919   8.497  -6.159  1.00 15.23           O  
ATOM     92  H   GLY A   8       6.477   9.120  -4.329  1.00 51.41           H  
ATOM     93  HA2 GLY A   8       9.067   9.418  -3.547  1.00 40.35           H  
ATOM     94  HA3 GLY A   8       8.732   7.727  -3.203  1.00 11.01           H  
ATOM     95  N   PRO A   9       9.885   7.596  -5.529  1.00 54.12           N  
ATOM     96  CA  PRO A   9      10.285   7.195  -6.881  1.00 64.34           C  
ATOM     97  C   PRO A   9       9.436   6.049  -7.421  1.00 13.24           C  
ATOM     98  O   PRO A   9       8.431   5.672  -6.820  1.00 40.04           O  
ATOM     99  CB  PRO A   9      11.738   6.746  -6.703  1.00 55.01           C  
ATOM    100  CG  PRO A   9      11.835   6.335  -5.274  1.00 74.23           C  
ATOM    101  CD  PRO A   9      10.894   7.234  -4.520  1.00 42.12           C  
ATOM    102  HA  PRO A   9      10.246   8.026  -7.570  1.00 13.03           H  
ATOM    103  HB2 PRO A   9      11.946   5.920  -7.368  1.00 11.23           H  
ATOM    104  HB3 PRO A   9      12.402   7.569  -6.923  1.00 33.55           H  
ATOM    105  HG2 PRO A   9      11.533   5.303  -5.168  1.00  3.14           H  
ATOM    106  HG3 PRO A   9      12.846   6.470  -4.922  1.00 13.15           H  
ATOM    107  HD2 PRO A   9      10.443   6.701  -3.696  1.00 72.30           H  
ATOM    108  HD3 PRO A   9      11.415   8.110  -4.164  1.00 43.34           H  
ATOM    109  N   ASN A  10       9.848   5.498  -8.558  1.00 41.13           N  
ATOM    110  CA  ASN A  10       9.124   4.395  -9.179  1.00 74.12           C  
ATOM    111  C   ASN A  10       8.882   3.271  -8.176  1.00 52.11           C  
ATOM    112  O   ASN A  10       9.744   2.962  -7.354  1.00 61.40           O  
ATOM    113  CB  ASN A  10       9.902   3.860 -10.383  1.00 44.45           C  
ATOM    114  CG  ASN A  10      11.154   3.107  -9.975  1.00  2.14           C  
ATOM    115  OD1 ASN A  10      12.088   3.688  -9.421  1.00 71.44           O  
ATOM    116  ND2 ASN A  10      11.177   1.808 -10.246  1.00 25.43           N  
ATOM    117  H   ASN A  10      10.657   5.842  -8.991  1.00  1.04           H  
ATOM    118  HA  ASN A  10       8.170   4.772  -9.517  1.00 43.41           H  
ATOM    119  HB2 ASN A  10       9.269   3.189 -10.944  1.00 44.22           H  
ATOM    120  HB3 ASN A  10      10.192   4.688 -11.014  1.00 32.20           H  
ATOM    121 HD21 ASN A  10      10.397   1.413 -10.688  1.00 63.05           H  
ATOM    122 HD22 ASN A  10      11.973   1.297  -9.992  1.00 25.11           H  
ATOM    123  N   TYR A  11       7.702   2.664  -8.252  1.00 23.51           N  
ATOM    124  CA  TYR A  11       7.345   1.575  -7.350  1.00 21.13           C  
ATOM    125  C   TYR A  11       6.403   0.588  -8.033  1.00  1.03           C  
ATOM    126  O   TYR A  11       5.644   0.955  -8.928  1.00 53.40           O  
ATOM    127  CB  TYR A  11       6.691   2.128  -6.083  1.00 73.40           C  
ATOM    128  CG  TYR A  11       7.041   1.352  -4.832  1.00 54.43           C  
ATOM    129  CD1 TYR A  11       6.095   0.557  -4.199  1.00 33.33           C  
ATOM    130  CD2 TYR A  11       8.316   1.417  -4.285  1.00 50.43           C  
ATOM    131  CE1 TYR A  11       6.410  -0.153  -3.056  1.00 31.31           C  
ATOM    132  CE2 TYR A  11       8.639   0.710  -3.143  1.00 45.15           C  
ATOM    133  CZ  TYR A  11       7.683  -0.073  -2.532  1.00 62.35           C  
ATOM    134  OH  TYR A  11       8.001  -0.778  -1.394  1.00 62.52           O  
ATOM    135  H   TYR A  11       7.056   2.955  -8.928  1.00 23.31           H  
ATOM    136  HA  TYR A  11       8.253   1.057  -7.078  1.00  3.33           H  
ATOM    137  HB2 TYR A  11       7.008   3.149  -5.939  1.00 12.44           H  
ATOM    138  HB3 TYR A  11       5.618   2.103  -6.200  1.00 72.42           H  
ATOM    139  HD1 TYR A  11       5.098   0.496  -4.610  1.00 62.35           H  
ATOM    140  HD2 TYR A  11       9.062   2.032  -4.766  1.00 10.42           H  
ATOM    141  HE1 TYR A  11       5.661  -0.767  -2.577  1.00 21.23           H  
ATOM    142  HE2 TYR A  11       9.637   0.773  -2.733  1.00  1.32           H  
ATOM    143  HH  TYR A  11       8.201  -1.688  -1.627  1.00 21.30           H  
ATOM    144  N   GLY A  12       6.459  -0.668  -7.603  1.00 34.32           N  
ATOM    145  CA  GLY A  12       5.606  -1.690  -8.182  1.00 55.53           C  
ATOM    146  C   GLY A  12       4.156  -1.539  -7.767  1.00 15.22           C  
ATOM    147  O   GLY A  12       3.725  -2.114  -6.768  1.00 31.41           O  
ATOM    148  H   GLY A  12       7.084  -0.905  -6.886  1.00  1.34           H  
ATOM    149  HA2 GLY A  12       5.670  -1.628  -9.258  1.00 31.22           H  
ATOM    150  HA3 GLY A  12       5.959  -2.660  -7.865  1.00 63.41           H  
ATOM    151  N   CYS A  13       3.401  -0.760  -8.535  1.00 54.31           N  
ATOM    152  CA  CYS A  13       1.991  -0.532  -8.241  1.00 75.24           C  
ATOM    153  C   CYS A  13       1.255  -1.854  -8.046  1.00 21.12           C  
ATOM    154  O   CYS A  13       1.680  -2.893  -8.553  1.00 43.05           O  
ATOM    155  CB  CYS A  13       1.336   0.266  -9.370  1.00 11.42           C  
ATOM    156  SG  CYS A  13       1.870   2.007  -9.455  1.00 72.53           S  
ATOM    157  H   CYS A  13       3.802  -0.328  -9.319  1.00 33.24           H  
ATOM    158  HA  CYS A  13       1.931   0.038  -7.327  1.00 73.21           H  
ATOM    159  HB2 CYS A  13       1.578  -0.196 -10.316  1.00 34.24           H  
ATOM    160  HB3 CYS A  13       0.265   0.257  -9.233  1.00 72.33           H  
TER     161      CYS A  13                                                      
ENDMDL                                                                          
CONECT   25   83                                                                
CONECT   35  156                                                                
CONECT   83   25                                                                
CONECT  156   35                                                                
MASTER      112    0    0    0    0    0    0    6   87    1    4    1          
END