HEADER    HORMONE                                 05-MAR-15   2N0H              
TITLE     NMR STRUCTURE OF NEUROMEDIN C IN PRESENCE OF SDS MICELLES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROMEDIN C (NMC);                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 41-50;                                        
COMPND   5 SYNONYM: GRP, NEUROMEDIN-C, GRP-10;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    NEUROPEPTIDE, FEEDING REGULATION, HORMONE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.ADROVER,P.SANCHIS,B.VILANOVA,K.PAUWELS,G.MARTORELL,J.PEREZ          
REVDAT   3   14-JUN-23 2N0H    1       REMARK SEQADV                            
REVDAT   2   07-SEP-16 2N0H    1       COMPND                                   
REVDAT   1   14-OCT-15 2N0H    0                                                
JRNL        AUTH   M.ADROVER,P.SANCHIS,B.VILANOVA,K.PAUWELS,G.MARTORELL,        
JRNL        AUTH 2 J.J.PEREZ                                                    
JRNL        TITL   CONFORMATIONAL ENSEMBLES OF NEUROMEDIN C REVEAL A            
JRNL        TITL 2 PROGRESSIVE COIL-HELIX TRANSITION WITHIN A BINDING-INDUCED   
JRNL        TITL 3 FOLDING MECHANISM.                                           
JRNL        REF    RSC ADV                       V.   5 83074 2015              
JRNL        REFN                   ESSN 2046-2069                               
JRNL        DOI    10.1039/C5RA12753J                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N0H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104266.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288                           
REMARK 210  PH                             : 4.0; 4.0                           
REMARK 210  IONIC STRENGTH                 : 0.01; 0.01                         
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 5.0 MM NEUROMEDIN C, 10 MM         
REMARK 210                                   SODIUM ACETATE, 1.6 MM DSS, 150    
REMARK 210                                   MM [U-99% 2H] SDS, 90% H2O/10%     
REMARK 210                                   D2O; 5.0 MM NEUROMEDIN C, 10 MM    
REMARK 210                                   SODIUM ACETATE, 1.6 MM DSS, 50     
REMARK 210                                   MM SDS, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC AROMATIC            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     NH2 A    11                                                      
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 HIS A   3      107.81   -174.44                                   
REMARK 500  2 HIS A   3      107.09   -173.66                                   
REMARK 500  3 LEU A   9      -60.27   -104.76                                   
REMARK 500  4 HIS A   3      105.97   -175.12                                   
REMARK 500  5 HIS A   3      107.30   -174.09                                   
REMARK 500  7 ASN A   2       47.28    -95.02                                   
REMARK 500  7 HIS A   3      100.25   -165.67                                   
REMARK 500  8 HIS A   3      106.77   -173.47                                   
REMARK 500  9 HIS A   3      106.56   -174.42                                   
REMARK 500 10 HIS A   3      103.75   -168.95                                   
REMARK 500 11 HIS A   3      106.39   -171.18                                   
REMARK 500 13 HIS A   3      103.92   -173.20                                   
REMARK 500 15 HIS A   3      105.50   -174.26                                   
REMARK 500 15 LEU A   9      -62.14    -94.37                                   
REMARK 500 16 HIS A   3      104.46   -169.20                                   
REMARK 500 17 HIS A   3      101.05   -170.77                                   
REMARK 500 18 HIS A   3      107.44   -171.65                                   
REMARK 500 18 LEU A   9      -62.84    -95.83                                   
REMARK 500 19 ASN A   2       58.81    -99.85                                   
REMARK 500 19 HIS A   3      103.43   -162.14                                   
REMARK 500 19 TRP A   4      -55.46   -120.93                                   
REMARK 500 20 HIS A   3      107.72   -173.26                                   
REMARK 500 20 LEU A   9      -65.43    -93.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C9A   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NEUROMEDIN B                                   
REMARK 900 RELATED ID: 1C98   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NEUROMEDIN B                                   
REMARK 900 RELATED ID: 25525   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N0B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0C   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0D   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0E   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0G   RELATED DB: PDB                                   
DBREF  2N0H A    1    10  UNP    P07492   GRP_HUMAN       41     50             
SEQADV 2N0H NH2 A   11  UNP  P07492              AMIDATION                      
SEQRES   1 A   11  GLY ASN HIS TRP ALA VAL GLY HIS LEU MET NH2                  
HELIX    1   1 TRP A    4  MET A   10  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       3.159   8.931  -2.928  1.00 13.00           N  
ATOM      2  CA  GLY A   1       1.791   9.249  -3.295  1.00 55.03           C  
ATOM      3  C   GLY A   1       0.888   9.406  -2.088  1.00 34.45           C  
ATOM      4  O   GLY A   1       1.269  10.028  -1.097  1.00  1.03           O  
ATOM      5  H1  GLY A   1       3.176   8.072  -2.417  1.00 12.00           H  
ATOM      6  H2  GLY A   1       3.713   8.838  -3.755  1.00 12.00           H  
ATOM      7  H3  GLY A   1       3.531   9.665  -2.359  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       1.788  10.105  -3.811  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       1.434   8.513  -3.869  1.00 12.00           H  
ATOM     10  N   ASN A   2      -0.312   8.843  -2.171  1.00  1.34           N  
ATOM     11  CA  ASN A   2      -1.272   8.925  -1.076  1.00 62.13           C  
ATOM     12  C   ASN A   2      -1.092   7.763  -0.105  1.00 12.12           C  
ATOM     13  O   ASN A   2      -1.293   7.910   1.101  1.00 70.44           O  
ATOM     14  CB  ASN A   2      -2.701   8.930  -1.624  1.00 62.20           C  
ATOM     15  CG  ASN A   2      -3.052   7.638  -2.336  1.00 54.21           C  
ATOM     16  OD1 ASN A   2      -3.314   6.617  -1.701  1.00 35.03           O  
ATOM     17  ND2 ASN A   2      -3.057   7.678  -3.664  1.00 63.32           N  
ATOM     18  H   ASN A   2      -0.563   8.351  -3.004  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -1.062   9.761  -0.569  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -3.336   9.060  -0.863  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.794   9.688  -2.269  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -2.838   8.530  -4.139  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.280   6.856  -4.188  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.711   6.606  -0.639  1.00 11.13           N  
ATOM     25  CA  HIS A   3      -0.501   5.418   0.181  1.00  4.40           C  
ATOM     26  C   HIS A   3       0.061   4.273  -0.656  1.00  1.35           C  
ATOM     27  O   HIS A   3      -0.646   3.682  -1.471  1.00 52.32           O  
ATOM     28  CB  HIS A   3      -1.815   4.986   0.837  1.00 12.34           C  
ATOM     29  CG  HIS A   3      -1.626   4.284   2.155  1.00 74.13           C  
ATOM     30  ND1 HIS A   3      -1.502   4.971   3.351  1.00 14.23           N  
ATOM     31  CD2 HIS A   3      -1.545   2.953   2.432  1.00 60.34           C  
ATOM     32  CE1 HIS A   3      -1.351   4.066   4.306  1.00 63.24           C  
ATOM     33  NE2 HIS A   3      -1.371   2.831   3.797  1.00 75.15           N  
ATOM     34  H   HIS A   3      -0.565   6.549  -1.627  1.00 12.00           H  
ATOM     35  HA  HIS A   3       0.169   5.643   0.888  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.376   5.799   0.991  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.292   4.365   0.215  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -1.601   2.204   1.772  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -1.237   4.276   5.277  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.275   1.989   4.328  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.337   3.968  -0.448  1.00 14.13           N  
ATOM     42  CA  TRP A   4       1.995   2.894  -1.184  1.00 51.24           C  
ATOM     43  C   TRP A   4       1.914   1.579  -0.417  1.00  3.24           C  
ATOM     44  O   TRP A   4       1.951   0.501  -1.009  1.00 74.35           O  
ATOM     45  CB  TRP A   4       3.457   3.253  -1.453  1.00 23.02           C  
ATOM     46  CG  TRP A   4       4.219   2.164  -2.144  1.00 72.14           C  
ATOM     47  CD1 TRP A   4       4.498   2.080  -3.479  1.00 30.53           C  
ATOM     48  CD2 TRP A   4       4.798   1.004  -1.537  1.00 15.50           C  
ATOM     49  NE1 TRP A   4       5.215   0.937  -3.738  1.00  0.13           N  
ATOM     50  CE2 TRP A   4       5.413   0.260  -2.564  1.00 71.22           C  
ATOM     51  CE3 TRP A   4       4.858   0.521  -0.228  1.00 61.40           C  
ATOM     52  CZ2 TRP A   4       6.077  -0.939  -2.318  1.00 72.11           C  
ATOM     53  CZ3 TRP A   4       5.517  -0.669   0.014  1.00 33.55           C  
ATOM     54  CH2 TRP A   4       6.120  -1.388  -1.026  1.00 62.44           C  
ATOM     55  H   TRP A   4       1.859   4.487   0.229  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.496   2.770  -2.042  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.484   4.071  -2.028  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.904   3.445  -0.580  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.221   2.751  -4.167  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.541   0.645  -4.637  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.432   1.027   0.522  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.506  -1.451  -3.062  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.564  -1.022   0.948  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.590  -2.246  -0.817  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.804   1.675   0.904  1.00 23.52           N  
ATOM     66  CA  ALA A   5       1.717   0.492   1.752  1.00 65.24           C  
ATOM     67  C   ALA A   5       0.562  -0.406   1.321  1.00 44.50           C  
ATOM     68  O   ALA A   5       0.582  -1.615   1.556  1.00 24.43           O  
ATOM     69  CB  ALA A   5       1.557   0.899   3.209  1.00  5.10           C  
ATOM     70  H   ALA A   5       1.780   2.581   1.327  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.568  -0.025   1.661  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.722   1.440   3.312  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.498   0.082   3.783  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.346   1.447   3.488  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.444   0.191   0.690  1.00  2.30           N  
ATOM     76  CA  VAL A   6      -1.607  -0.557   0.225  1.00  2.24           C  
ATOM     77  C   VAL A   6      -1.233  -1.513  -0.898  1.00 20.21           C  
ATOM     78  O   VAL A   6      -1.858  -2.558  -1.074  1.00 21.22           O  
ATOM     79  CB  VAL A   6      -2.720   0.387  -0.264  1.00 61.22           C  
ATOM     80  CG1 VAL A   6      -2.264   1.155  -1.496  1.00 61.53           C  
ATOM     81  CG2 VAL A   6      -3.992  -0.396  -0.557  1.00 33.43           C  
ATOM     82  H   VAL A   6      -0.403   1.177   0.530  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.942  -1.105   0.991  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.893   1.054   0.461  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -2.043   0.516  -2.233  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -3.006   1.758  -1.789  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.457   1.703  -1.276  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.303  -0.856   0.275  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.700   0.236  -0.872  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.812  -1.076  -1.267  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.206  -1.149  -1.662  1.00 24.14           N  
ATOM     92  CA  GLY A   7       0.236  -1.987  -2.761  1.00 64.04           C  
ATOM     93  C   GLY A   7       1.041  -3.181  -2.293  1.00 13.04           C  
ATOM     94  O   GLY A   7       1.130  -4.193  -2.991  1.00 23.43           O  
ATOM     95  H   GLY A   7       0.267  -0.288  -1.476  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.568  -2.316  -3.256  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.804  -1.438  -3.375  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.634  -3.066  -1.108  1.00 55.23           N  
ATOM     99  CA  HIS A   8       2.439  -4.146  -0.548  1.00 25.41           C  
ATOM    100  C   HIS A   8       1.550  -5.270  -0.025  1.00  4.34           C  
ATOM    101  O   HIS A   8       1.852  -6.451  -0.206  1.00 62.15           O  
ATOM    102  CB  HIS A   8       3.327  -3.617   0.580  1.00 23.30           C  
ATOM    103  CG  HIS A   8       4.080  -4.697   1.306  1.00 44.43           C  
ATOM    104  ND1 HIS A   8       5.107  -5.414   0.715  1.00 44.33           N  
ATOM    105  CD2 HIS A   8       3.931  -5.159   2.579  1.00  2.51           C  
ATOM    106  CE1 HIS A   8       5.550  -6.275   1.618  1.00 11.23           C  
ATOM    107  NE2 HIS A   8       4.870  -6.159   2.759  1.00 51.02           N  
ATOM    108  H   HIS A   8       1.525  -2.219  -0.588  1.00 12.00           H  
ATOM    109  HA  HIS A   8       3.011  -4.518  -1.279  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.990  -2.978   0.190  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.750  -3.136   1.240  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.269  -4.837   3.256  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.294  -6.926   1.467  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.031  -6.708   3.579  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.454  -4.897   0.628  1.00 71.31           N  
ATOM    116  CA  LEU A   9      -0.478  -5.875   1.179  1.00 70.34           C  
ATOM    117  C   LEU A   9      -1.499  -6.305   0.130  1.00 74.42           C  
ATOM    118  O   LEU A   9      -1.699  -7.497  -0.103  1.00 32.21           O  
ATOM    119  CB  LEU A   9      -1.197  -5.291   2.397  1.00 41.52           C  
ATOM    120  CG  LEU A   9      -0.345  -4.432   3.331  1.00  5.22           C  
ATOM    121  CD1 LEU A   9      -1.224  -3.709   4.341  1.00 55.32           C  
ATOM    122  CD2 LEU A   9       0.694  -5.287   4.042  1.00 60.21           C  
ATOM    123  H   LEU A   9       0.264  -3.922   0.744  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.043  -6.682   1.457  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.952  -4.725   2.065  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.562  -6.053   2.932  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.157  -3.758   2.789  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.727  -4.380   4.886  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.650  -3.153   4.942  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.871  -3.119   3.858  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.282  -5.720   3.359  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.251  -4.724   4.653  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.226  -5.993   4.574  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.140  -5.327  -0.501  1.00 73.40           N  
ATOM    135  CA  MET A  10      -3.137  -5.605  -1.528  1.00 40.23           C  
ATOM    136  C   MET A  10      -2.573  -5.341  -2.921  1.00  1.24           C  
ATOM    137  O   MET A  10      -2.903  -6.039  -3.879  1.00 43.41           O  
ATOM    138  CB  MET A  10      -4.386  -4.752  -1.301  1.00 71.21           C  
ATOM    139  CG  MET A  10      -4.923  -4.825   0.119  1.00 21.44           C  
ATOM    140  SD  MET A  10      -5.518  -6.471   0.552  1.00  1.42           S  
ATOM    141  CE  MET A  10      -6.876  -6.064   1.647  1.00 72.23           C  
ATOM    142  H   MET A  10      -1.934  -4.377  -0.266  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.371  -6.576  -1.472  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.160  -3.799  -1.504  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.102  -5.065  -1.925  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.188  -4.569   0.747  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.677  -4.173   0.204  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.525  -5.543   2.425  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.544  -5.511   1.149  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.315  -6.900   1.976  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.372   8.444  -2.182  1.00 22.52           N  
ATOM      2  CA  GLY A   1       2.312   9.377  -2.520  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.252   9.465  -1.440  1.00  3.02           C  
ATOM      4  O   GLY A   1       1.526   9.918  -0.328  1.00 62.34           O  
ATOM      5  H1  GLY A   1       2.984   7.531  -2.055  1.00 12.00           H  
ATOM      6  H2  GLY A   1       4.044   8.421  -2.922  1.00 12.00           H  
ATOM      7  H3  GLY A   1       3.817   8.738  -1.336  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       2.713  10.284  -2.651  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       1.880   9.077  -3.370  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.038   9.034  -1.766  1.00 33.12           N  
ATOM     11  CA  ASN A   2      -1.067   9.069  -0.816  1.00  4.33           C  
ATOM     12  C   ASN A   2      -1.134   7.774  -0.012  1.00 63.02           C  
ATOM     13  O   ASN A   2      -1.597   7.762   1.130  1.00 74.11           O  
ATOM     14  CB  ASN A   2      -2.390   9.297  -1.548  1.00 52.25           C  
ATOM     15  CG  ASN A   2      -2.626  10.758  -1.875  1.00 22.55           C  
ATOM     16  OD1 ASN A   2      -3.167  11.508  -1.062  1.00 64.41           O  
ATOM     17  ND2 ASN A   2      -2.220  11.171  -3.070  1.00 45.50           N  
ATOM     18  H   ASN A   2      -0.122   8.677  -2.686  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.867   9.803  -0.166  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.379   8.774  -2.401  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -3.137   8.973  -0.968  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -1.785  10.528  -3.700  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -2.349  12.125  -3.340  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.669   6.684  -0.615  1.00 23.10           N  
ATOM     25  CA  HIS A   3      -0.675   5.384   0.046  1.00 54.13           C  
ATOM     26  C   HIS A   3       0.052   4.342  -0.800  1.00 40.32           C  
ATOM     27  O   HIS A   3      -0.459   3.897  -1.827  1.00 44.14           O  
ATOM     28  CB  HIS A   3      -2.108   4.929   0.312  1.00 44.00           C  
ATOM     29  CG  HIS A   3      -2.249   4.018   1.500  1.00 73.41           C  
ATOM     30  ND1 HIS A   3      -3.372   4.021   2.311  1.00  5.15           N  
ATOM     31  CD2 HIS A   3      -1.387   3.083   1.991  1.00  3.31           C  
ATOM     32  CE1 HIS A   3      -3.175   3.110   3.254  1.00 63.41           C  
ATOM     33  NE2 HIS A   3      -1.987   2.517   3.100  1.00  1.03           N  
ATOM     34  H   HIS A   3      -0.306   6.757  -1.544  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.186   5.474   0.914  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.673   5.739   0.470  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.441   4.443  -0.496  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.489   2.850   1.619  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.825   2.894   3.982  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.622   1.798   3.692  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.245   3.959  -0.361  1.00 34.50           N  
ATOM     42  CA  TRP A   4       2.042   2.971  -1.078  1.00  4.30           C  
ATOM     43  C   TRP A   4       1.993   1.618  -0.376  1.00 71.13           C  
ATOM     44  O   TRP A   4       2.077   0.572  -1.018  1.00 75.10           O  
ATOM     45  CB  TRP A   4       3.492   3.444  -1.199  1.00 35.13           C  
ATOM     46  CG  TRP A   4       4.345   2.538  -2.035  1.00 62.15           C  
ATOM     47  CD1 TRP A   4       4.709   2.728  -3.338  1.00 21.33           C  
ATOM     48  CD2 TRP A   4       4.938   1.301  -1.626  1.00 62.34           C  
ATOM     49  NE1 TRP A   4       5.493   1.683  -3.763  1.00 20.14           N  
ATOM     50  CE2 TRP A   4       5.649   0.795  -2.731  1.00 41.34           C  
ATOM     51  CE3 TRP A   4       4.938   0.573  -0.433  1.00 52.33           C  
ATOM     52  CZ2 TRP A   4       6.351  -0.406  -2.678  1.00 13.34           C  
ATOM     53  CZ3 TRP A   4       5.636  -0.619  -0.382  1.00  4.03           C  
ATOM     54  CH2 TRP A   4       6.335  -1.099  -1.498  1.00 42.31           C  
ATOM     55  H   TRP A   4       1.606   4.358   0.482  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.630   2.853  -1.981  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.497   4.354  -1.614  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.889   3.494  -0.283  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.444   3.512  -3.900  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.887   1.585  -4.677  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.443   0.907   0.369  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.848  -0.747  -3.476  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.642  -1.148   0.467  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.831  -1.965  -1.428  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.855   1.647   0.946  1.00 62.23           N  
ATOM     66  CA  ALA A   5       1.791   0.423   1.734  1.00 74.32           C  
ATOM     67  C   ALA A   5       0.628  -0.457   1.289  1.00 44.31           C  
ATOM     68  O   ALA A   5       0.657  -1.676   1.463  1.00 54.14           O  
ATOM     69  CB  ALA A   5       1.669   0.754   3.214  1.00 73.22           C  
ATOM     70  H   ALA A   5       1.794   2.530   1.411  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.641  -0.085   1.596  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.837   1.287   3.366  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.626  -0.091   3.747  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.464   1.288   3.500  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.395   0.169   0.716  1.00 45.23           N  
ATOM     76  CA  VAL A   6      -1.570  -0.559   0.245  1.00  1.45           C  
ATOM     77  C   VAL A   6      -1.204  -1.526  -0.873  1.00 62.00           C  
ATOM     78  O   VAL A   6      -1.802  -2.593  -1.005  1.00 51.34           O  
ATOM     79  CB  VAL A   6      -2.661   0.405  -0.256  1.00 63.40           C  
ATOM     80  CG1 VAL A   6      -2.151   1.221  -1.434  1.00 12.30           C  
ATOM     81  CG2 VAL A   6      -3.916  -0.366  -0.636  1.00 42.40           C  
ATOM     82  H   VAL A   6      -0.359   1.162   0.605  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.921  -1.098   1.011  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.868   1.042   0.486  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.896   0.612  -2.185  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.880   1.836  -1.736  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.355   1.759  -1.156  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.263  -0.859   0.162  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.609   0.279  -0.958  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.704  -1.018  -1.364  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.218  -1.146  -1.680  1.00 12.42           N  
ATOM     92  CA  GLY A   7       0.211  -1.991  -2.779  1.00 32.31           C  
ATOM     93  C   GLY A   7       1.020  -3.184  -2.311  1.00 20.11           C  
ATOM     94  O   GLY A   7       1.133  -4.183  -3.021  1.00 12.40           O  
ATOM     95  H   GLY A   7       0.234  -0.267  -1.528  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.598  -2.322  -3.264  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.773  -1.447  -3.402  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.587  -3.080  -1.113  1.00 41.23           N  
ATOM     99  CA  HIS A   8       2.392  -4.159  -0.551  1.00 74.00           C  
ATOM    100  C   HIS A   8       1.503  -5.273  -0.007  1.00 12.02           C  
ATOM    101  O   HIS A   8       1.909  -6.435   0.047  1.00 50.41           O  
ATOM    102  CB  HIS A   8       3.296  -3.625   0.561  1.00 64.22           C  
ATOM    103  CG  HIS A   8       4.179  -4.676   1.174  1.00 15.21           C  
ATOM    104  ND1 HIS A   8       5.347  -5.110   0.571  1.00 42.11           N  
ATOM    105  CD2 HIS A   8       4.036  -5.364   2.343  1.00 21.44           C  
ATOM    106  CE1 HIS A   8       5.877  -6.029   1.364  1.00 20.53           C  
ATOM    107  NE2 HIS A   8       5.119  -6.216   2.448  1.00  2.11           N  
ATOM    108  H   HIS A   8       1.458  -2.241  -0.584  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.954  -4.541  -1.284  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.879  -2.907   0.180  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.720  -3.239   1.281  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.288  -5.270   3.000  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.729  -6.518   1.178  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.321  -6.861   3.186  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.289  -4.911   0.395  1.00 14.44           N  
ATOM    116  CA  LEU A   9      -0.657  -5.881   0.936  1.00 41.44           C  
ATOM    117  C   LEU A   9      -1.615  -6.369  -0.146  1.00 51.25           C  
ATOM    118  O   LEU A   9      -1.995  -7.540  -0.171  1.00 52.03           O  
ATOM    119  CB  LEU A   9      -1.448  -5.263   2.090  1.00 34.52           C  
ATOM    120  CG  LEU A   9      -0.632  -4.473   3.115  1.00 13.42           C  
ATOM    121  CD1 LEU A   9      -1.551  -3.783   4.111  1.00 12.25           C  
ATOM    122  CD2 LEU A   9       0.348  -5.388   3.835  1.00 32.44           C  
ATOM    123  H   LEU A   9       0.018  -3.951   0.325  1.00 12.00           H  
ATOM    124  HA  LEU A   9      -0.140  -6.668   1.273  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -2.128  -4.643   1.698  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.912  -6.004   2.575  1.00 12.00           H  
ATOM    127  HG  LEU A   9      -0.086  -3.784   2.638  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -2.157  -3.153   3.625  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -2.098  -4.469   4.591  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.001  -3.273   4.772  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.965  -5.798   3.163  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       0.881  -4.870   4.505  1.00 12.00           H  
ATOM    133 HD23 LEU A   9      -0.163  -6.110   4.302  1.00 12.00           H  
ATOM    134  N   MET A  10      -1.999  -5.464  -1.041  1.00 51.34           N  
ATOM    135  CA  MET A  10      -2.910  -5.804  -2.129  1.00 11.22           C  
ATOM    136  C   MET A  10      -2.138  -6.117  -3.407  1.00 22.45           C  
ATOM    137  O   MET A  10      -2.721  -6.219  -4.487  1.00 12.53           O  
ATOM    138  CB  MET A  10      -3.890  -4.657  -2.379  1.00  1.40           C  
ATOM    139  CG  MET A  10      -4.899  -4.464  -1.258  1.00  1.13           C  
ATOM    140  SD  MET A  10      -6.460  -3.775  -1.838  1.00 74.35           S  
ATOM    141  CE  MET A  10      -7.560  -4.264  -0.513  1.00 61.51           C  
ATOM    142  H   MET A  10      -1.655  -4.528  -0.967  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.409  -6.629  -1.864  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -3.368  -3.811  -2.483  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.390  -4.846  -3.224  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.073  -5.353  -0.835  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.502  -3.845  -0.581  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.561  -5.261  -0.439  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.237  -3.866   0.346  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.488  -3.943  -0.701  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.105   9.963  -4.786  1.00 23.44           N  
ATOM      2  CA  GLY A   1      -2.248   9.851  -3.346  1.00 44.43           C  
ATOM      3  C   GLY A   1      -0.948   9.484  -2.659  1.00 20.11           C  
ATOM      4  O   GLY A   1       0.087   9.345  -3.310  1.00 40.13           O  
ATOM      5  H1  GLY A   1      -1.796   9.088  -5.159  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -2.987  10.206  -5.191  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -1.433  10.672  -5.000  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.564  10.729  -2.986  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -2.927   9.145  -3.145  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.001   9.328  -1.340  1.00 75.42           N  
ATOM     11  CA  ASN A   2       0.184   8.978  -0.565  1.00 10.05           C  
ATOM     12  C   ASN A   2      -0.027   7.667   0.187  1.00 31.21           C  
ATOM     13  O   ASN A   2       0.178   7.594   1.399  1.00 72.24           O  
ATOM     14  CB  ASN A   2       0.522  10.097   0.423  1.00 52.32           C  
ATOM     15  CG  ASN A   2      -0.571  10.309   1.451  1.00 65.32           C  
ATOM     16  OD1 ASN A   2      -1.696   9.837   1.285  1.00 10.33           O  
ATOM     17  ND2 ASN A   2      -0.246  11.025   2.522  1.00  4.30           N  
ATOM     18  H   ASN A   2      -1.874   9.454  -0.868  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.923   8.820  -1.220  1.00 12.00           H  
ATOM     20  HB2 ASN A   2       1.369   9.860   0.898  1.00 12.00           H  
ATOM     21  HB3 ASN A   2       0.653  10.947  -0.087  1.00 12.00           H  
ATOM     22 HD21 ASN A   2       0.680  11.390   2.617  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -0.927  11.199   3.233  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.436   6.633  -0.542  1.00  4.14           N  
ATOM     25  CA  HIS A   3      -0.673   5.324   0.057  1.00 53.53           C  
ATOM     26  C   HIS A   3      -0.001   4.225  -0.760  1.00 11.35           C  
ATOM     27  O   HIS A   3      -0.615   3.631  -1.646  1.00 61.24           O  
ATOM     28  CB  HIS A   3      -2.172   5.050   0.160  1.00 61.44           C  
ATOM     29  CG  HIS A   3      -2.547   4.122   1.283  1.00 12.34           C  
ATOM     30  ND1 HIS A   3      -3.779   4.177   1.914  1.00 32.33           N  
ATOM     31  CD2 HIS A   3      -1.828   3.122   1.866  1.00 33.32           C  
ATOM     32  CE1 HIS A   3      -3.783   3.234   2.844  1.00 74.10           C  
ATOM     33  NE2 HIS A   3      -2.624   2.571   2.852  1.00 75.41           N  
ATOM     34  H   HIS A   3      -0.585   6.755  -1.523  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.268   5.323   0.971  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.644   5.920   0.302  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.479   4.641  -0.700  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.899   2.840   1.626  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.549   3.043   3.458  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -2.399   1.817   3.469  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.265   3.959  -0.455  1.00 42.12           N  
ATOM     42  CA  TRP A   4       2.021   2.931  -1.161  1.00 73.21           C  
ATOM     43  C   TRP A   4       1.962   1.603  -0.416  1.00 43.54           C  
ATOM     44  O   TRP A   4       2.058   0.536  -1.022  1.00 25.14           O  
ATOM     45  CB  TRP A   4       3.477   3.368  -1.335  1.00 15.05           C  
ATOM     46  CG  TRP A   4       4.314   2.367  -2.072  1.00 63.53           C  
ATOM     47  CD1 TRP A   4       4.614   2.373  -3.404  1.00  1.52           C  
ATOM     48  CD2 TRP A   4       4.957   1.214  -1.519  1.00 44.31           C  
ATOM     49  NE1 TRP A   4       5.406   1.292  -3.712  1.00 45.13           N  
ATOM     50  CE2 TRP A   4       5.630   0.566  -2.573  1.00  1.33           C  
ATOM     51  CE3 TRP A   4       5.029   0.666  -0.235  1.00 31.34           C  
ATOM     52  CZ2 TRP A   4       6.365  -0.600  -2.380  1.00 13.50           C  
ATOM     53  CZ3 TRP A   4       5.759  -0.492  -0.046  1.00 53.20           C  
ATOM     54  CH2 TRP A   4       6.419  -1.115  -1.114  1.00 44.25           C  
ATOM     55  H   TRP A   4       1.710   4.476   0.276  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.582   2.794  -2.049  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.493   4.228  -1.844  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.878   3.509  -0.430  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.304   3.062  -4.060  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.762   1.069  -4.619  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.561   1.103   0.533  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.836  -1.043  -3.143  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.817  -0.892   0.869  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.939  -1.952  -0.944  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.802   1.675   0.902  1.00 33.23           N  
ATOM     66  CA  ALA A   5       1.728   0.476   1.729  1.00 35.52           C  
ATOM     67  C   ALA A   5       0.569  -0.417   1.299  1.00 74.51           C  
ATOM     68  O   ALA A   5       0.610  -1.633   1.480  1.00 23.22           O  
ATOM     69  CB  ALA A   5       1.588   0.856   3.195  1.00 22.33           C  
ATOM     70  H   ALA A   5       1.731   2.573   1.337  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.579  -0.037   1.617  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.754   1.394   3.320  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.538   0.029   3.755  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.380   1.399   3.473  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.463   0.196   0.728  1.00  2.42           N  
ATOM     76  CA  VAL A   6      -1.634  -0.544   0.271  1.00 12.44           C  
ATOM     77  C   VAL A   6      -1.276  -1.489  -0.869  1.00 23.13           C  
ATOM     78  O   VAL A   6      -1.915  -2.524  -1.056  1.00 34.31           O  
ATOM     79  CB  VAL A   6      -2.752   0.406  -0.193  1.00 75.44           C  
ATOM     80  CG1 VAL A   6      -2.297   1.216  -1.400  1.00 30.32           C  
ATOM     81  CG2 VAL A   6      -4.017  -0.376  -0.515  1.00 23.34           C  
ATOM     82  H   VAL A   6      -0.436   1.189   0.609  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.960  -1.100   1.036  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.933   1.049   0.551  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.495   1.762  -1.160  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.068   0.602  -2.155  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -3.042   1.822  -1.678  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.328  -0.864   0.301  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.728   0.261  -0.814  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.830  -1.033  -1.245  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.249  -1.126  -1.631  1.00 32.43           N  
ATOM     92  CA  GLY A   7       0.178  -1.953  -2.745  1.00 51.02           C  
ATOM     93  C   GLY A   7       1.277  -2.923  -2.360  1.00 44.10           C  
ATOM     94  O   GLY A   7       2.024  -3.397  -3.216  1.00  2.11           O  
ATOM     95  H   GLY A   7       0.235  -0.273  -1.435  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.608  -2.474  -3.077  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.516  -1.358  -3.475  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.376  -3.220  -1.068  1.00 70.24           N  
ATOM     99  CA  HIS A   8       2.392  -4.139  -0.571  1.00 33.35           C  
ATOM    100  C   HIS A   8       1.751  -5.388   0.027  1.00 65.30           C  
ATOM    101  O   HIS A   8       2.333  -6.473  -0.004  1.00 44.24           O  
ATOM    102  CB  HIS A   8       3.266  -3.450   0.479  1.00  2.02           C  
ATOM    103  CG  HIS A   8       4.302  -4.356   1.087  1.00  4.04           C  
ATOM    104  ND1 HIS A   8       5.450  -4.732   0.410  1.00 21.35           N  
ATOM    105  CD2 HIS A   8       4.333  -4.945   2.315  1.00  1.52           C  
ATOM    106  CE1 HIS A   8       6.138  -5.522   1.220  1.00 65.24           C  
ATOM    107  NE2 HIS A   8       5.502  -5.680   2.382  1.00 73.42           N  
ATOM    108  H   HIS A   8       0.738  -2.803  -0.421  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.959  -4.422  -1.344  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.736  -2.680   0.046  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.675  -3.111   1.211  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.641  -4.862   3.033  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.016  -5.944   0.993  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.833  -6.235   3.145  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.550  -5.226   0.571  1.00  5.32           N  
ATOM    116  CA  LEU A   9      -0.172  -6.340   1.178  1.00 55.13           C  
ATOM    117  C   LEU A   9      -1.304  -6.813   0.271  1.00 64.52           C  
ATOM    118  O   LEU A   9      -1.329  -7.966  -0.157  1.00 33.32           O  
ATOM    119  CB  LEU A   9      -0.732  -5.929   2.541  1.00 34.33           C  
ATOM    120  CG  LEU A   9       0.250  -5.239   3.488  1.00  4.25           C  
ATOM    121  CD1 LEU A   9      -0.494  -4.577   4.638  1.00 50.12           C  
ATOM    122  CD2 LEU A   9       1.272  -6.236   4.017  1.00 52.15           C  
ATOM    123  H   LEU A   9       0.130  -4.318   0.565  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.468  -7.098   1.300  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.495  -5.302   2.383  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.067  -6.754   2.996  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.760  -4.543   2.982  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.129  -3.894   4.276  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.004  -5.269   5.148  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.163  -4.132   5.246  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.774  -6.628   3.246  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.913  -5.783   4.636  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.793  -6.964   4.508  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.239  -5.913  -0.017  1.00 61.20           N  
ATOM    135  CA  MET A  10      -3.372  -6.237  -0.876  1.00  5.14           C  
ATOM    136  C   MET A  10      -2.922  -6.437  -2.319  1.00 22.11           C  
ATOM    137  O   MET A  10      -3.663  -6.145  -3.258  1.00 25.11           O  
ATOM    138  CB  MET A  10      -4.425  -5.130  -0.806  1.00 44.25           C  
ATOM    139  CG  MET A  10      -4.874  -4.805   0.610  1.00 64.11           C  
ATOM    140  SD  MET A  10      -6.262  -3.656   0.652  1.00 60.43           S  
ATOM    141  CE  MET A  10      -7.357  -4.489   1.799  1.00 74.44           C  
ATOM    142  H   MET A  10      -2.164  -4.992   0.365  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.762  -7.100  -0.555  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.041  -4.301  -1.213  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.225  -5.420  -1.332  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.143  -5.658   1.058  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.102  -4.401   1.100  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.589  -5.391   1.435  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -6.892  -4.594   2.678  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.193  -3.955   1.926  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.729   8.060  -1.375  1.00 71.45           N  
ATOM      2  CA  GLY A   1       2.701   9.026  -1.718  1.00 60.34           C  
ATOM      3  C   GLY A   1       1.505   8.955  -0.790  1.00  5.02           C  
ATOM      4  O   GLY A   1       1.653   8.707   0.406  1.00  2.04           O  
ATOM      5  H1  GLY A   1       3.350   7.136  -1.431  1.00 12.00           H  
ATOM      6  H2  GLY A   1       4.494   8.146  -2.014  1.00 12.00           H  
ATOM      7  H3  GLY A   1       4.051   8.232  -0.444  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       3.094   9.944  -1.666  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       2.393   8.848  -2.653  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.316   9.173  -1.341  1.00 21.30           N  
ATOM     11  CA  ASN A   2      -0.911   9.134  -0.553  1.00 61.54           C  
ATOM     12  C   ASN A   2      -1.054   7.796   0.163  1.00 44.23           C  
ATOM     13  O   ASN A   2      -1.588   7.726   1.271  1.00 70.03           O  
ATOM     14  CB  ASN A   2      -2.126   9.379  -1.450  1.00 11.43           C  
ATOM     15  CG  ASN A   2      -2.396  10.855  -1.669  1.00 34.21           C  
ATOM     16  OD1 ASN A   2      -1.720  11.712  -1.100  1.00  3.02           O  
ATOM     17  ND2 ASN A   2      -3.389  11.158  -2.497  1.00 61.25           N  
ATOM     18  H   ASN A   2       0.261   9.369  -2.320  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.822   9.833   0.156  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.962   8.947  -2.337  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.929   8.965  -1.022  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.912  10.429  -2.938  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.613  12.115  -2.680  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.575   6.733  -0.476  1.00 75.34           N  
ATOM     25  CA  HIS A   3      -0.649   5.396   0.100  1.00 41.51           C  
ATOM     26  C   HIS A   3       0.077   4.384  -0.781  1.00 52.34           C  
ATOM     27  O   HIS A   3      -0.417   4.005  -1.844  1.00 42.40           O  
ATOM     28  CB  HIS A   3      -2.106   4.975   0.284  1.00 71.20           C  
ATOM     29  CG  HIS A   3      -2.322   3.997   1.406  1.00  4.34           C  
ATOM     30  ND1 HIS A   3      -3.526   3.898   2.084  1.00 32.24           N  
ATOM     31  CD2 HIS A   3      -1.465   3.087   1.947  1.00 71.02           C  
ATOM     32  CE1 HIS A   3      -3.381   2.952   3.000  1.00 34.41           C  
ATOM     33  NE2 HIS A   3      -2.151   2.433   2.956  1.00 41.14           N  
ATOM     34  H   HIS A   3      -0.153   6.854  -1.375  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.193   5.416   0.990  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.650   5.793   0.472  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.423   4.552  -0.565  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.519   2.922   1.669  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.094   2.664   3.639  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.814   1.706   3.554  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.249   3.950  -0.334  1.00 32.14           N  
ATOM     42  CA  TRP A   4       2.043   2.983  -1.084  1.00  5.13           C  
ATOM     43  C   TRP A   4       1.981   1.606  -0.430  1.00 62.35           C  
ATOM     44  O   TRP A   4       2.055   0.583  -1.110  1.00 63.42           O  
ATOM     45  CB  TRP A   4       3.497   3.450  -1.179  1.00 51.45           C  
ATOM     46  CG  TRP A   4       4.336   2.595  -2.080  1.00  2.35           C  
ATOM     47  CD1 TRP A   4       4.651   2.841  -3.386  1.00 45.11           C  
ATOM     48  CD2 TRP A   4       4.968   1.355  -1.740  1.00 41.14           C  
ATOM     49  NE1 TRP A   4       5.439   1.829  -3.878  1.00 33.25           N  
ATOM     50  CE2 TRP A   4       5.648   0.905  -2.888  1.00 62.42           C  
ATOM     51  CE3 TRP A   4       5.025   0.581  -0.577  1.00 63.25           C  
ATOM     52  CZ2 TRP A   4       6.375  -0.282  -2.905  1.00 11.22           C  
ATOM     53  CZ3 TRP A   4       5.746  -0.597  -0.596  1.00 50.11           C  
ATOM     54  CH2 TRP A   4       6.414  -1.019  -1.753  1.00 43.34           C  
ATOM     55  H   TRP A   4       1.596   4.294   0.538  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.634   2.901  -1.993  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.510   4.386  -1.531  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.899   3.433  -0.263  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.352   3.640  -3.908  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.802   1.774  -4.808  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.553   0.874   0.254  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.850  -0.582  -3.732  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.791  -1.158   0.231  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.929  -1.876  -1.734  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.844   1.588   0.892  1.00 74.53           N  
ATOM     66  CA  ALA A   5       1.770   0.337   1.636  1.00 73.14           C  
ATOM     67  C   ALA A   5       0.592  -0.510   1.168  1.00 41.52           C  
ATOM     68  O   ALA A   5       0.623  -1.738   1.254  1.00 34.44           O  
ATOM     69  CB  ALA A   5       1.663   0.616   3.127  1.00 12.43           C  
ATOM     70  H   ALA A   5       1.790   2.454   1.388  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.612  -0.177   1.473  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       2.467   1.130   3.426  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       0.839   1.154   3.305  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       1.613  -0.247   3.630  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.448   0.153   0.672  1.00 33.12           N  
ATOM     76  CA  VAL A   6      -1.638  -0.540   0.189  1.00 32.42           C  
ATOM     77  C   VAL A   6      -1.286  -1.528  -0.915  1.00 55.54           C  
ATOM     78  O   VAL A   6      -1.928  -2.569  -1.060  1.00 73.40           O  
ATOM     79  CB  VAL A   6      -2.688   0.452  -0.338  1.00  5.12           C  
ATOM     80  CG1 VAL A   6      -2.122   1.271  -1.488  1.00 70.31           C  
ATOM     81  CG2 VAL A   6      -3.948  -0.285  -0.769  1.00 54.41           C  
ATOM     82  H   VAL A   6      -0.414   1.151   0.629  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -2.019  -1.061   0.953  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.907   1.085   0.404  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.325   1.788  -1.176  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -1.854   0.665  -2.237  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -2.826   1.905  -1.808  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.334  -0.777   0.011  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.615   0.379  -1.107  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.726  -0.935  -1.496  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.263  -1.196  -1.697  1.00 73.44           N  
ATOM     92  CA  GLY A   7       0.156  -2.065  -2.782  1.00 12.34           C  
ATOM     93  C   GLY A   7       1.019  -3.216  -2.302  1.00 61.53           C  
ATOM     94  O   GLY A   7       1.152  -4.229  -2.988  1.00 51.53           O  
ATOM     95  H   GLY A   7       0.224  -0.337  -1.536  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.658  -2.438  -3.227  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.679  -1.525  -3.442  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.609  -3.059  -1.121  1.00 52.35           N  
ATOM     99  CA  HIS A   8       2.465  -4.093  -0.551  1.00 63.44           C  
ATOM    100  C   HIS A   8       1.642  -5.098   0.250  1.00 73.03           C  
ATOM    101  O   HIS A   8       1.981  -6.280   0.316  1.00  1.11           O  
ATOM    102  CB  HIS A   8       3.533  -3.465   0.345  1.00 74.33           C  
ATOM    103  CG  HIS A   8       4.477  -4.466   0.950  1.00 41.31           C  
ATOM    104  ND1 HIS A   8       5.642  -4.868   0.316  1.00 71.12           N  
ATOM    105  CD2 HIS A   8       4.399  -5.132   2.136  1.00  3.02           C  
ATOM    106  CE1 HIS A   8       6.234  -5.747   1.110  1.00  3.25           C  
ATOM    107  NE2 HIS A   8       5.521  -5.940   2.223  1.00  3.03           N  
ATOM    108  H   HIS A   8       1.462  -2.211  -0.611  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.904  -4.582  -1.304  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.067  -2.820  -0.202  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       3.076  -2.975   1.087  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.670  -5.053   2.816  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.099  -6.206   0.906  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.774  -6.560   2.966  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.562  -4.621   0.857  1.00 43.23           N  
ATOM    116  CA  LEU A   9      -0.310  -5.478   1.655  1.00 32.31           C  
ATOM    117  C   LEU A   9      -1.492  -5.972   0.828  1.00 13.52           C  
ATOM    118  O   LEU A   9      -1.795  -7.165   0.814  1.00 44.53           O  
ATOM    119  CB  LEU A   9      -0.814  -4.722   2.884  1.00 24.54           C  
ATOM    120  CG  LEU A   9       0.253  -4.015   3.723  1.00 50.53           C  
ATOM    121  CD1 LEU A   9      -0.393  -3.196   4.830  1.00 42.23           C  
ATOM    122  CD2 LEU A   9       1.230  -5.027   4.306  1.00 40.44           C  
ATOM    123  H   LEU A   9       0.340  -3.650   0.765  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.219  -6.274   1.951  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.465  -4.030   2.572  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.283  -5.377   3.476  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.785  -3.408   3.132  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -0.925  -3.799   5.424  1.00 12.00           H  
ATOM    129 HD12 LEU A   9       0.319  -2.742   5.366  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.997  -2.508   4.427  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.670  -5.523   3.558  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.926  -4.564   4.854  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.727  -5.671   4.882  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.154  -5.049   0.139  1.00 33.01           N  
ATOM    135  CA  MET A  10      -3.301  -5.392  -0.693  1.00 42.12           C  
ATOM    136  C   MET A  10      -2.959  -5.253  -2.173  1.00  4.51           C  
ATOM    137  O   MET A  10      -3.212  -4.216  -2.784  1.00 61.54           O  
ATOM    138  CB  MET A  10      -4.495  -4.500  -0.347  1.00 33.05           C  
ATOM    139  CG  MET A  10      -4.768  -4.402   1.145  1.00 11.40           C  
ATOM    140  SD  MET A  10      -6.437  -3.825   1.509  1.00  4.22           S  
ATOM    141  CE  MET A  10      -7.034  -5.150   2.556  1.00 34.35           C  
ATOM    142  H   MET A  10      -1.858  -4.095   0.192  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.529  -6.350  -0.521  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.315  -3.580  -0.696  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.309  -4.873  -0.793  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.642  -5.308   1.548  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.109  -3.765   1.544  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.006  -6.009   2.046  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -6.446  -5.221   3.362  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.973  -4.964   2.844  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.953   9.458  -5.153  1.00  2.41           N  
ATOM      2  CA  GLY A   1      -2.517   8.787  -3.995  1.00 71.42           C  
ATOM      3  C   GLY A   1      -1.531   8.680  -2.850  1.00 53.31           C  
ATOM      4  O   GLY A   1      -0.435   8.147  -3.015  1.00 33.44           O  
ATOM      5  H1  GLY A   1      -1.157   8.948  -5.479  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -2.639   9.504  -5.879  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -1.675  10.384  -4.899  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -3.316   9.302  -3.684  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -2.798   7.866  -4.264  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.920   9.189  -1.686  1.00  5.41           N  
ATOM     11  CA  ASN A   2      -1.061   9.149  -0.508  1.00 33.52           C  
ATOM     12  C   ASN A   2      -1.170   7.802   0.201  1.00 62.42           C  
ATOM     13  O   ASN A   2      -1.686   7.716   1.316  1.00 12.01           O  
ATOM     14  CB  ASN A   2      -1.430  10.278   0.457  1.00 14.53           C  
ATOM     15  CG  ASN A   2      -0.316  10.586   1.439  1.00 13.12           C  
ATOM     16  OD1 ASN A   2       0.355  11.614   1.331  1.00 62.13           O  
ATOM     17  ND2 ASN A   2      -0.114   9.696   2.404  1.00 64.34           N  
ATOM     18  H   ASN A   2      -2.824   9.610  -1.616  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.119   9.229  -0.834  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.628  11.102  -0.074  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.245  10.008   0.970  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -0.683   8.875   2.453  1.00 12.00           H  
ATOM     23 HD22 ASN A   2       0.606   9.847   3.080  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.683   6.754  -0.454  1.00  1.15           N  
ATOM     25  CA  HIS A   3      -0.725   5.410   0.114  1.00 72.52           C  
ATOM     26  C   HIS A   3       0.026   4.422  -0.773  1.00 71.13           C  
ATOM     27  O   HIS A   3      -0.446   4.057  -1.850  1.00 61.22           O  
ATOM     28  CB  HIS A   3      -2.171   4.954   0.293  1.00 11.21           C  
ATOM     29  CG  HIS A   3      -2.367   3.979   1.421  1.00 71.31           C  
ATOM     30  ND1 HIS A   3      -3.549   3.902   2.140  1.00  4.33           N  
ATOM     31  CD2 HIS A   3      -1.511   3.050   1.930  1.00  2.32           C  
ATOM     32  CE1 HIS A   3      -3.391   2.952   3.049  1.00  3.13           C  
ATOM     33  NE2 HIS A   3      -2.174   2.408   2.961  1.00 34.31           N  
ATOM     34  H   HIS A   3      -0.278   6.889  -1.358  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.270   5.435   1.004  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.737   5.759   0.473  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.472   4.517  -0.555  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.579   2.866   1.618  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.087   2.677   3.712  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.831   1.673   3.546  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.195   3.993  -0.315  1.00  1.25           N  
ATOM     42  CA  TRP A   4       2.011   3.047  -1.067  1.00 34.12           C  
ATOM     43  C   TRP A   4       1.973   1.664  -0.426  1.00 51.45           C  
ATOM     44  O   TRP A   4       2.002   0.648  -1.120  1.00 34.25           O  
ATOM     45  CB  TRP A   4       3.456   3.543  -1.152  1.00 11.15           C  
ATOM     46  CG  TRP A   4       4.305   2.741  -2.092  1.00 45.12           C  
ATOM     47  CD1 TRP A   4       4.663   3.082  -3.365  1.00 13.31           C  
ATOM     48  CD2 TRP A   4       4.899   1.465  -1.834  1.00 32.23           C  
ATOM     49  NE1 TRP A   4       5.445   2.094  -3.914  1.00 13.34           N  
ATOM     50  CE2 TRP A   4       5.605   1.091  -2.994  1.00  1.21           C  
ATOM     51  CE3 TRP A   4       4.905   0.601  -0.735  1.00 50.13           C  
ATOM     52  CZ2 TRP A   4       6.307  -0.109  -3.084  1.00 43.24           C  
ATOM     53  CZ3 TRP A   4       5.602  -0.589  -0.826  1.00 40.34           C  
ATOM     54  CH2 TRP A   4       6.295  -0.935  -1.994  1.00 20.04           C  
ATOM     55  H   TRP A   4       1.525   4.327   0.568  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.608   2.964  -1.979  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.450   4.493  -1.465  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.864   3.496  -0.240  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.396   3.926  -3.830  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.835   2.103  -4.835  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.414   0.839   0.103  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.801  -0.354  -3.918  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.611  -1.213  -0.045  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.790  -1.804  -2.028  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.904   1.633   0.901  1.00 74.11           N  
ATOM     66  CA  ALA A   5       1.858   0.374   1.634  1.00 11.53           C  
ATOM     67  C   ALA A   5       0.692  -0.490   1.169  1.00 54.41           C  
ATOM     68  O   ALA A   5       0.731  -1.716   1.277  1.00 13.10           O  
ATOM     69  CB  ALA A   5       1.759   0.637   3.129  1.00 74.51           C  
ATOM     70  H   ALA A   5       1.883   2.494   1.409  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.708  -0.124   1.459  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.927   1.159   3.319  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.728  -0.231   3.624  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.557   1.162   3.426  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.347   0.157   0.650  1.00 63.44           N  
ATOM     76  CA  VAL A   6      -1.528  -0.554   0.166  1.00 71.34           C  
ATOM     77  C   VAL A   6      -1.158  -1.553  -0.922  1.00  1.41           C  
ATOM     78  O   VAL A   6      -1.737  -2.635  -1.009  1.00 72.22           O  
ATOM     79  CB  VAL A   6      -2.583   0.422  -0.382  1.00 21.44           C  
ATOM     80  CG1 VAL A   6      -1.997   1.273  -1.499  1.00 25.23           C  
ATOM     81  CG2 VAL A   6      -3.808  -0.337  -0.867  1.00 50.24           C  
ATOM     82  H   VAL A   6      -0.319   1.155   0.589  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.910  -1.068   0.934  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.842   1.038   0.362  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.689   0.686  -2.247  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.705   1.895  -1.833  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.224   1.804  -1.152  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.208  -0.851  -0.108  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.479   0.316  -1.218  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.546  -0.969  -1.596  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.189  -1.184  -1.756  1.00 23.54           N  
ATOM     92  CA  GLY A   7       0.240  -2.058  -2.830  1.00 33.42           C  
ATOM     93  C   GLY A   7       1.019  -3.257  -2.325  1.00 50.32           C  
ATOM     94  O   GLY A   7       1.139  -4.266  -3.020  1.00 43.54           O  
ATOM     95  H   GLY A   7       0.249  -0.292  -1.640  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.568  -2.384  -3.321  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.822  -1.537  -3.455  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.552  -3.147  -1.112  1.00 63.11           N  
ATOM     99  CA  HIS A   8       2.324  -4.230  -0.515  1.00 44.12           C  
ATOM    100  C   HIS A   8       1.422  -5.157   0.296  1.00 34.42           C  
ATOM    101  O   HIS A   8       1.602  -6.375   0.290  1.00  4.23           O  
ATOM    102  CB  HIS A   8       3.428  -3.666   0.380  1.00 64.02           C  
ATOM    103  CG  HIS A   8       4.288  -4.725   1.014  1.00 14.14           C  
ATOM    104  ND1 HIS A   8       5.287  -5.386   0.319  1.00  0.35           N  
ATOM    105  CD2 HIS A   8       4.272  -5.217   2.285  1.00 32.12           C  
ATOM    106  CE1 HIS A   8       5.844  -6.244   1.161  1.00 62.22           C  
ATOM    107  NE2 HIS A   8       5.264  -6.178   2.360  1.00 42.25           N  
ATOM    108  H   HIS A   8       1.420  -2.300  -0.596  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.733  -4.765  -1.255  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.014  -3.074  -0.173  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       3.003  -3.128   1.108  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.659  -4.937   3.024  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.598  -6.859   0.930  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.520  -6.734   3.151  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.455  -4.572   0.993  1.00 41.33           N  
ATOM    116  CA  LEU A   9      -0.475  -5.344   1.810  1.00 55.51           C  
ATOM    117  C   LEU A   9      -1.665  -5.817   0.981  1.00 54.50           C  
ATOM    118  O   LEU A   9      -1.850  -7.015   0.768  1.00  4.25           O  
ATOM    119  CB  LEU A   9      -0.964  -4.507   2.992  1.00 21.21           C  
ATOM    120  CG  LEU A   9       0.123  -3.824   3.825  1.00 50.43           C  
ATOM    121  CD1 LEU A   9      -0.455  -2.644   4.591  1.00 52.51           C  
ATOM    122  CD2 LEU A   9       0.767  -4.819   4.779  1.00 63.34           C  
ATOM    123  H   LEU A   9       0.362  -3.577   0.957  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.006  -6.150   2.154  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.568  -3.794   2.635  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.482  -5.108   3.600  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.847  -3.499   3.216  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -0.834  -1.980   3.946  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.178  -2.965   5.203  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.269  -2.211   5.129  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.173  -5.563   4.248  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.477  -4.371   5.322  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.065  -5.188   5.388  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.468  -4.867   0.513  1.00 60.14           N  
ATOM    135  CA  MET A  10      -3.639  -5.186  -0.296  1.00 14.34           C  
ATOM    136  C   MET A  10      -3.259  -5.339  -1.766  1.00 61.12           C  
ATOM    137  O   MET A  10      -4.120  -5.548  -2.622  1.00  3.52           O  
ATOM    138  CB  MET A  10      -4.704  -4.099  -0.143  1.00 12.42           C  
ATOM    139  CG  MET A  10      -5.106  -3.841   1.301  1.00 14.02           C  
ATOM    140  SD  MET A  10      -5.832  -5.291   2.089  1.00  4.30           S  
ATOM    141  CE  MET A  10      -6.350  -4.599   3.658  1.00 71.13           C  
ATOM    142  H   MET A  10      -2.264  -3.910   0.721  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.999  -6.064   0.019  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.346  -3.248  -0.528  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.518  -4.379  -0.652  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.290  -3.567   1.811  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.772  -3.095   1.314  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -5.550  -4.236   4.137  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.003  -3.860   3.491  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -6.782  -5.305   4.219  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.249  10.807  -3.454  1.00 12.33           N  
ATOM      2  CA  GLY A   1      -2.471  10.602  -2.035  1.00 42.24           C  
ATOM      3  C   GLY A   1      -1.372   9.784  -1.388  1.00  1.14           C  
ATOM      4  O   GLY A   1      -0.453   9.323  -2.063  1.00 72.23           O  
ATOM      5  H1  GLY A   1      -2.211   9.921  -3.917  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -2.998  11.350  -3.834  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -1.385  11.291  -3.590  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.514  11.494  -1.585  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -3.341  10.124  -1.912  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.466   9.602  -0.075  1.00 31.25           N  
ATOM     11  CA  ASN A   2      -0.470   8.835   0.664  1.00 22.14           C  
ATOM     12  C   ASN A   2      -0.871   7.366   0.754  1.00 62.34           C  
ATOM     13  O   ASN A   2      -1.348   6.903   1.791  1.00 61.30           O  
ATOM     14  CB  ASN A   2      -0.290   9.413   2.070  1.00 70.13           C  
ATOM     15  CG  ASN A   2       0.439  10.743   2.060  1.00 32.14           C  
ATOM     16  OD1 ASN A   2       0.965  11.167   1.031  1.00 12.52           O  
ATOM     17  ND2 ASN A   2       0.473  11.407   3.209  1.00 30.11           N  
ATOM     18  H   ASN A   2      -2.239  10.001   0.418  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.376   8.872   0.133  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.192   9.544   2.481  1.00 12.00           H  
ATOM     21  HB3 ASN A   2       0.235   8.763   2.619  1.00 12.00           H  
ATOM     22 HD21 ASN A   2       0.032  11.024   4.021  1.00 12.00           H  
ATOM     23 HD22 ASN A   2       0.940  12.290   3.263  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.675   6.637  -0.340  1.00 13.33           N  
ATOM     25  CA  HIS A   3      -1.014   5.219  -0.385  1.00 73.11           C  
ATOM     26  C   HIS A   3       0.090   4.417  -1.067  1.00 53.25           C  
ATOM     27  O   HIS A   3       0.077   4.239  -2.286  1.00 74.11           O  
ATOM     28  CB  HIS A   3      -2.339   5.012  -1.119  1.00 13.30           C  
ATOM     29  CG  HIS A   3      -3.539   5.002  -0.212  1.00 10.31           C  
ATOM     30  ND1 HIS A   3      -4.490   6.008  -0.226  1.00 12.44           N  
ATOM     31  CD2 HIS A   3      -3.914   4.089   0.728  1.00 15.35           C  
ATOM     32  CE1 HIS A   3      -5.402   5.695   0.683  1.00  4.30           C  
ATOM     33  NE2 HIS A   3      -5.096   4.543   1.286  1.00 12.21           N  
ATOM     34  H   HIS A   3      -0.286   7.071  -1.152  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -1.100   4.890   0.556  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.453   5.752  -1.782  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.302   4.136  -1.600  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -3.427   3.249   0.969  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -6.211   6.245   0.891  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -5.639   4.110   2.006  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.041   3.937  -0.276  1.00 71.24           N  
ATOM     42  CA  TRP A   4       2.153   3.155  -0.805  1.00 41.32           C  
ATOM     43  C   TRP A   4       2.093   1.716  -0.304  1.00 32.42           C  
ATOM     44  O   TRP A   4       2.112   0.772  -1.094  1.00 22.22           O  
ATOM     45  CB  TRP A   4       3.485   3.792  -0.409  1.00 13.24           C  
ATOM     46  CG  TRP A   4       4.645   3.294  -1.217  1.00 53.50           C  
ATOM     47  CD1 TRP A   4       5.289   3.958  -2.222  1.00 13.53           C  
ATOM     48  CD2 TRP A   4       5.298   2.026  -1.089  1.00 40.45           C  
ATOM     49  NE1 TRP A   4       6.302   3.178  -2.727  1.00 21.53           N  
ATOM     50  CE2 TRP A   4       6.329   1.989  -2.048  1.00 51.03           C  
ATOM     51  CE3 TRP A   4       5.112   0.918  -0.257  1.00 75.32           C  
ATOM     52  CZ2 TRP A   4       7.168   0.888  -2.197  1.00 32.32           C  
ATOM     53  CZ3 TRP A   4       5.947  -0.174  -0.406  1.00 60.12           C  
ATOM     54  CH2 TRP A   4       6.964  -0.182  -1.369  1.00 70.32           C  
ATOM     55  H   TRP A   4       0.994   4.116   0.707  1.00 12.00           H  
ATOM     56  HA  TRP A   4       2.053   3.129  -1.800  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.415   4.782  -0.534  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.662   3.590   0.554  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       5.058   4.876  -2.544  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       6.921   3.435  -3.470  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.389   0.914   0.434  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.893   0.884  -2.886  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.822  -0.971   0.184  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.551  -0.987  -1.451  1.00 12.00           H  
ATOM     65  N   ALA A   5       2.021   1.555   1.014  1.00 21.51           N  
ATOM     66  CA  ALA A   5       1.957   0.232   1.619  1.00 21.03           C  
ATOM     67  C   ALA A   5       0.726  -0.531   1.142  1.00  1.24           C  
ATOM     68  O   ALA A   5       0.708  -1.762   1.140  1.00 11.24           O  
ATOM     69  CB  ALA A   5       1.954   0.345   3.137  1.00  3.05           C  
ATOM     70  H   ALA A   5       2.011   2.362   1.604  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.771  -0.280   1.344  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       1.160   0.878   3.427  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.910  -0.567   3.544  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.791   0.804   3.436  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.302   0.208   0.737  1.00 65.12           N  
ATOM     76  CA  VAL A   6      -1.538  -0.400   0.255  1.00  4.23           C  
ATOM     77  C   VAL A   6      -1.265  -1.357  -0.899  1.00 22.34           C  
ATOM     78  O   VAL A   6      -2.033  -2.287  -1.143  1.00 71.25           O  
ATOM     79  CB  VAL A   6      -2.546   0.669  -0.202  1.00  3.43           C  
ATOM     80  CG1 VAL A   6      -1.975   1.485  -1.352  1.00 40.42           C  
ATOM     81  CG2 VAL A   6      -3.864   0.021  -0.602  1.00 25.12           C  
ATOM     82  H   VAL A   6      -0.227   1.205   0.763  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.928  -0.933   1.006  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.696   1.292   0.565  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.774   0.886  -2.127  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.651   2.169  -1.626  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.136   1.944  -1.059  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.248  -0.470   0.179  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.502   0.733  -0.895  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.710  -0.619  -1.355  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.168  -1.122  -1.609  1.00 53.35           N  
ATOM     92  CA  GLY A   7       0.187  -1.970  -2.732  1.00 42.10           C  
ATOM     93  C   GLY A   7       0.965  -3.199  -2.307  1.00  1.34           C  
ATOM     94  O   GLY A   7       1.034  -4.185  -3.041  1.00 32.20           O  
ATOM     95  H   GLY A   7       0.421  -0.351  -1.367  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.652  -2.264  -3.190  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.747  -1.440  -3.369  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.554  -3.142  -1.116  1.00 15.02           N  
ATOM     99  CA  HIS A   8       2.333  -4.259  -0.594  1.00 42.42           C  
ATOM    100  C   HIS A   8       1.429  -5.272   0.102  1.00 23.25           C  
ATOM    101  O   HIS A   8       1.597  -6.482  -0.056  1.00 52.43           O  
ATOM    102  CB  HIS A   8       3.398  -3.755   0.381  1.00 74.01           C  
ATOM    103  CG  HIS A   8       4.134  -4.861   1.087  1.00 34.31           C  
ATOM    104  ND1 HIS A   8       4.806  -5.861   0.404  1.00 54.34           N  
ATOM    105  CD2 HIS A   8       4.285  -5.097   2.420  1.00 71.21           C  
ATOM    106  CE1 HIS A   8       5.337  -6.664   1.313  1.00  3.42           C  
ATOM    107  NE2 HIS A   8       5.049  -6.242   2.545  1.00 40.02           N  
ATOM    108  H   HIS A   8       1.460  -2.313  -0.565  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.775  -4.717  -1.365  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.063  -3.209  -0.128  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.954  -3.182   1.070  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.914  -4.546   3.167  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       5.881  -7.477   1.106  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.345  -6.691   3.388  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.472  -4.771   0.876  1.00 73.34           N  
ATOM    116  CA  LEU A   9      -0.458  -5.632   1.598  1.00 64.31           C  
ATOM    117  C   LEU A   9      -1.550  -6.154   0.670  1.00 63.30           C  
ATOM    118  O   LEU A   9      -1.675  -7.360   0.460  1.00 70.13           O  
ATOM    119  CB  LEU A   9      -1.086  -4.869   2.767  1.00 53.25           C  
ATOM    120  CG  LEU A   9      -0.118  -4.098   3.663  1.00 22.50           C  
ATOM    121  CD1 LEU A   9      -0.853  -3.008   4.429  1.00 14.21           C  
ATOM    122  CD2 LEU A   9       0.588  -5.044   4.624  1.00 73.53           C  
ATOM    123  H   LEU A   9       0.387  -3.779   0.966  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.052  -6.416   1.952  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.740  -4.214   2.389  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.571  -5.530   3.339  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.592  -3.680   3.096  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.273  -2.371   3.783  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.563  -3.421   4.999  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.205  -2.515   5.009  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.095  -5.726   4.096  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.221  -4.538   5.210  1.00 12.00           H  
ATOM    133 HD23 LEU A   9      -0.096  -5.503   5.191  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.336  -5.236   0.116  1.00 54.42           N  
ATOM    135  CA  MET A  10      -3.416  -5.605  -0.793  1.00 14.15           C  
ATOM    136  C   MET A  10      -3.038  -5.297  -2.239  1.00 72.31           C  
ATOM    137  O   MET A  10      -1.918  -4.869  -2.521  1.00 21.34           O  
ATOM    138  CB  MET A  10      -4.700  -4.863  -0.420  1.00 51.43           C  
ATOM    139  CG  MET A  10      -5.134  -5.085   1.020  1.00 74.52           C  
ATOM    140  SD  MET A  10      -5.928  -6.684   1.268  1.00 14.51           S  
ATOM    141  CE  MET A  10      -6.862  -6.371   2.763  1.00 64.43           C  
ATOM    142  H   MET A  10      -2.184  -4.271   0.327  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.556  -6.592  -0.717  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.552  -3.884  -0.557  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.434  -5.177  -1.023  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.325  -5.029   1.604  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.776  -4.360   1.270  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.232  -6.115   3.496  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.504  -5.622   2.598  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.368  -7.191   3.030  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.614   8.631  -5.299  1.00  2.23           N  
ATOM      2  CA  GLY A   1      -1.515   8.779  -4.171  1.00 50.52           C  
ATOM      3  C   GLY A   1      -0.785   8.800  -2.843  1.00 52.04           C  
ATOM      4  O   GLY A   1       0.428   8.605  -2.792  1.00 14.25           O  
ATOM      5  H1  GLY A   1      -0.109   7.772  -5.212  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -1.142   8.623  -6.148  1.00 12.00           H  
ATOM      7  H3  GLY A   1       0.030   9.396  -5.314  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.019   9.637  -4.274  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -2.158   8.013  -4.172  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.526   9.039  -1.766  1.00 53.25           N  
ATOM     11  CA  ASN A   2      -0.941   9.088  -0.432  1.00 30.43           C  
ATOM     12  C   ASN A   2      -1.064   7.737   0.266  1.00 41.51           C  
ATOM     13  O   ASN A   2      -1.471   7.660   1.426  1.00 45.43           O  
ATOM     14  CB  ASN A   2      -1.621  10.171   0.407  1.00 21.52           C  
ATOM     15  CG  ASN A   2      -1.124  11.563   0.068  1.00 70.21           C  
ATOM     16  OD1 ASN A   2      -0.020  11.730  -0.452  1.00 54.13           O  
ATOM     17  ND2 ASN A   2      -1.937  12.571   0.362  1.00 42.41           N  
ATOM     18  H   ASN A   2      -2.509   9.189  -1.873  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.036   9.264  -0.551  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.607  10.133   0.242  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -1.437   9.991   1.373  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -2.825  12.390   0.784  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -1.661  13.511   0.161  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.709   6.673  -0.448  1.00 31.52           N  
ATOM     25  CA  HIS A   3      -0.778   5.324   0.103  1.00 75.35           C  
ATOM     26  C   HIS A   3       0.001   4.342  -0.767  1.00 25.24           C  
ATOM     27  O   HIS A   3      -0.490   3.891  -1.802  1.00 31.21           O  
ATOM     28  CB  HIS A   3      -2.233   4.873   0.223  1.00 24.04           C  
ATOM     29  CG  HIS A   3      -2.496   3.968   1.394  1.00 41.14           C  
ATOM     30  ND1 HIS A   3      -3.706   3.957   2.069  1.00 22.31           N  
ATOM     31  CD2 HIS A   3      -1.682   3.051   1.989  1.00 42.10           C  
ATOM     32  CE1 HIS A   3      -3.605   3.057   3.036  1.00  1.00           C  
ATOM     33  NE2 HIS A   3      -2.399   2.483   3.026  1.00 21.02           N  
ATOM     34  H   HIS A   3      -0.387   6.801  -1.386  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.356   5.337   1.010  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.809   5.685   0.319  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.483   4.384  -0.613  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.743   2.830   1.726  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.332   2.836   3.686  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -2.096   1.774   3.663  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.215   4.015  -0.339  1.00 61.52           N  
ATOM     42  CA  TRP A   4       2.062   3.087  -1.079  1.00 42.15           C  
ATOM     43  C   TRP A   4       2.037   1.702  -0.443  1.00 30.04           C  
ATOM     44  O   TRP A   4       2.139   0.690  -1.134  1.00 13.32           O  
ATOM     45  CB  TRP A   4       3.498   3.610  -1.137  1.00 60.31           C  
ATOM     46  CG  TRP A   4       4.396   2.784  -2.008  1.00 11.42           C  
ATOM     47  CD1 TRP A   4       4.716   3.022  -3.314  1.00  4.01           C  
ATOM     48  CD2 TRP A   4       5.086   1.587  -1.634  1.00 53.43           C  
ATOM     49  NE1 TRP A   4       5.565   2.044  -3.775  1.00 33.34           N  
ATOM     50  CE2 TRP A   4       5.808   1.153  -2.764  1.00 44.33           C  
ATOM     51  CE3 TRP A   4       5.167   0.840  -0.456  1.00 40.54           C  
ATOM     52  CZ2 TRP A   4       6.597   0.006  -2.747  1.00 14.24           C  
ATOM     53  CZ3 TRP A   4       5.950  -0.298  -0.441  1.00 41.42           C  
ATOM     54  CH2 TRP A   4       6.657  -0.706  -1.579  1.00 54.40           C  
ATOM     55  H   TRP A   4       1.557   4.415   0.512  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.678   3.000  -1.998  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.484   4.544  -1.495  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.874   3.614  -0.210  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.382   3.794  -3.856  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.945   1.989  -4.698  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.667   1.123   0.363  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.100  -0.284  -3.561  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       6.012  -0.839   0.398  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.216  -1.534  -1.535  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.901   1.665   0.879  1.00 74.33           N  
ATOM     66  CA  ALA A   5       1.860   0.404   1.608  1.00 30.31           C  
ATOM     67  C   ALA A   5       0.691  -0.460   1.147  1.00 21.32           C  
ATOM     68  O   ALA A   5       0.743  -1.687   1.226  1.00  2.34           O  
ATOM     69  CB  ALA A   5       1.770   0.662   3.105  1.00 32.21           C  
ATOM     70  H   ALA A   5       1.825   2.524   1.386  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.709  -0.093   1.427  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.939   1.183   3.302  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.742  -0.208   3.597  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.569   1.186   3.399  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.365   0.190   0.666  1.00 31.11           N  
ATOM     76  CA  VAL A   6      -1.548  -0.519   0.191  1.00 70.44           C  
ATOM     77  C   VAL A   6      -1.194  -1.481  -0.936  1.00 65.14           C  
ATOM     78  O   VAL A   6      -1.864  -2.495  -1.133  1.00 43.23           O  
ATOM     79  CB  VAL A   6      -2.627   0.460  -0.302  1.00 11.24           C  
ATOM     80  CG1 VAL A   6      -2.126   1.247  -1.504  1.00 44.15           C  
ATOM     81  CG2 VAL A   6      -3.909  -0.286  -0.641  1.00 24.12           C  
ATOM     82  H   VAL A   6      -0.348   1.189   0.629  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.905  -1.060   0.952  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.804   1.113   0.434  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.313   1.771  -1.252  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -1.901   0.621  -2.250  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -2.847   1.873  -1.800  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.250  -0.757   0.173  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.594   0.369  -0.958  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.728  -0.955  -1.362  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.140  -1.158  -1.676  1.00 52.42           N  
ATOM     92  CA  GLY A   7       0.284  -2.004  -2.776  1.00 74.23           C  
ATOM     93  C   GLY A   7       1.034  -3.235  -2.306  1.00 23.40           C  
ATOM     94  O   GLY A   7       1.137  -4.224  -3.032  1.00 41.23           O  
ATOM     95  H   GLY A   7       0.368  -0.321  -1.473  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.525  -2.296  -3.286  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.882  -1.473  -3.376  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.560  -3.175  -1.086  1.00 21.11           N  
ATOM     99  CA  HIS A   8       2.306  -4.294  -0.519  1.00 71.25           C  
ATOM    100  C   HIS A   8       1.373  -5.252   0.215  1.00 62.34           C  
ATOM    101  O   HIS A   8       1.560  -6.469   0.177  1.00 34.34           O  
ATOM    102  CB  HIS A   8       3.384  -3.782   0.437  1.00 52.22           C  
ATOM    103  CG  HIS A   8       4.128  -4.881   1.145  1.00 43.31           C  
ATOM    104  ND1 HIS A   8       5.164  -5.581   0.549  1.00 14.41           N  
ATOM    105  CD2 HIS A   8       3.962  -5.377   2.403  1.00 22.23           C  
ATOM    106  CE1 HIS A   8       5.595  -6.467   1.435  1.00 70.22           C  
ATOM    107  NE2 HIS A   8       4.899  -6.381   2.571  1.00  0.55           N  
ATOM    108  H   HIS A   8       1.442  -2.343  -0.544  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.735  -4.794  -1.271  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.043  -3.242  -0.086  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.949  -3.201   1.125  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.290  -5.073   3.078  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.341  -7.114   1.276  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.048  -6.950   3.380  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.368  -4.696   0.883  1.00 71.52           N  
ATOM    116  CA  LEU A   9      -0.594  -5.501   1.627  1.00 70.15           C  
ATOM    117  C   LEU A   9      -1.720  -5.983   0.717  1.00 31.04           C  
ATOM    118  O   LEU A   9      -1.934  -7.185   0.562  1.00 34.42           O  
ATOM    119  CB  LEU A   9      -1.173  -4.693   2.790  1.00 41.40           C  
ATOM    120  CG  LEU A   9      -0.158  -3.973   3.678  1.00 71.23           C  
ATOM    121  CD1 LEU A   9      -0.848  -2.920   4.531  1.00 32.45           C  
ATOM    122  CD2 LEU A   9       0.586  -4.970   4.556  1.00 51.13           C  
ATOM    123  H   LEU A   9       0.269  -3.701   0.875  1.00 12.00           H  
ATOM    124  HA  LEU A   9      -0.118  -6.303   1.987  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.788  -4.003   2.408  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.695  -5.320   3.369  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.528  -3.531   3.100  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.293  -2.249   3.938  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.534  -3.358   5.112  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.170  -2.460   5.104  1.00 12.00           H  
ATOM    131 HD21 LEU A   9      -0.074  -5.454   5.131  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.063  -5.626   3.971  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       1.249  -4.497   5.136  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.435  -5.037   0.118  1.00 52.43           N  
ATOM    135  CA  MET A  10      -3.537  -5.365  -0.779  1.00 51.41           C  
ATOM    136  C   MET A  10      -3.049  -5.476  -2.221  1.00 40.52           C  
ATOM    137  O   MET A  10      -2.640  -4.485  -2.827  1.00  2.05           O  
ATOM    138  CB  MET A  10      -4.637  -4.307  -0.680  1.00 55.21           C  
ATOM    139  CG  MET A  10      -5.037  -3.978   0.749  1.00 41.34           C  
ATOM    140  SD  MET A  10      -6.523  -2.961   0.837  1.00 33.22           S  
ATOM    141  CE  MET A  10      -6.484  -2.453   2.554  1.00 32.25           C  
ATOM    142  H   MET A  10      -2.212  -4.077   0.286  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.897  -6.258  -0.508  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.311  -3.469  -1.117  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.445  -4.643  -1.164  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.200  -4.836   1.236  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.281  -3.488   1.183  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.514  -3.265   3.137  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -5.638  -1.949   2.728  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.269  -1.867   2.757  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.929   6.911  -4.432  1.00 74.53           N  
ATOM      2  CA  GLY A   1      -2.577   8.273  -4.072  1.00 50.23           C  
ATOM      3  C   GLY A   1      -2.380   8.446  -2.580  1.00  0.21           C  
ATOM      4  O   GLY A   1      -3.279   8.157  -1.790  1.00 74.34           O  
ATOM      5  H1  GLY A   1      -3.782   6.656  -3.977  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -3.048   6.848  -5.423  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -2.199   6.291  -4.144  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -1.727   8.518  -4.539  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -3.310   8.883  -4.372  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.200   8.917  -2.191  1.00 33.14           N  
ATOM     11  CA  ASN A   2      -0.887   9.125  -0.782  1.00 72.22           C  
ATOM     12  C   ASN A   2      -1.010   7.822   0.001  1.00 34.34           C  
ATOM     13  O   ASN A   2      -1.482   7.810   1.138  1.00 44.01           O  
ATOM     14  CB  ASN A   2      -1.816  10.183  -0.182  1.00 72.35           C  
ATOM     15  CG  ASN A   2      -1.354  10.651   1.184  1.00 13.42           C  
ATOM     16  OD1 ASN A   2      -2.095  10.570   2.163  1.00  4.22           O  
ATOM     17  ND2 ASN A   2      -0.123  11.145   1.256  1.00  0.53           N  
ATOM     18  H   ASN A   2      -0.510   9.134  -2.881  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.073   9.400  -0.736  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.846  10.970  -0.798  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.733   9.793  -0.095  1.00 12.00           H  
ATOM     22 HD21 ASN A   2       0.446  11.192   0.435  1.00 12.00           H  
ATOM     23 HD22 ASN A   2       0.235  11.470   2.131  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.579   6.725  -0.615  1.00 24.43           N  
ATOM     25  CA  HIS A   3      -0.639   5.417   0.026  1.00 13.53           C  
ATOM     26  C   HIS A   3       0.062   4.362  -0.827  1.00 40.10           C  
ATOM     27  O   HIS A   3      -0.453   3.946  -1.864  1.00 44.14           O  
ATOM     28  CB  HIS A   3      -2.091   5.008   0.267  1.00 42.11           C  
ATOM     29  CG  HIS A   3      -2.277   4.069   1.426  1.00 22.41           C  
ATOM     30  ND1 HIS A   3      -3.424   4.063   2.203  1.00 75.23           N  
ATOM     31  CD2 HIS A   3      -1.439   3.112   1.917  1.00 32.23           C  
ATOM     32  CE1 HIS A   3      -3.264   3.127   3.127  1.00 33.51           C  
ATOM     33  NE2 HIS A   3      -2.080   2.524   2.994  1.00 32.41           N  
ATOM     34  H   HIS A   3      -0.205   6.799  -1.539  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.159   5.477   0.901  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.627   5.834   0.444  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.434   4.559  -0.558  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.532   2.878   1.566  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.938   2.901   3.830  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.744   1.786   3.579  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.238   3.936  -0.382  1.00 12.03           N  
ATOM     42  CA  TRP A   4       2.010   2.932  -1.106  1.00  4.31           C  
ATOM     43  C   TRP A   4       1.967   1.588  -0.384  1.00 62.53           C  
ATOM     44  O   TRP A   4       2.067   0.534  -1.009  1.00 62.22           O  
ATOM     45  CB  TRP A   4       3.459   3.392  -1.268  1.00 11.45           C  
ATOM     46  CG  TRP A   4       4.335   2.372  -1.931  1.00 10.51           C  
ATOM     47  CD1 TRP A   4       4.704   2.338  -3.245  1.00 45.52           C  
ATOM     48  CD2 TRP A   4       4.951   1.236  -1.311  1.00 35.40           C  
ATOM     49  NE1 TRP A   4       5.512   1.252  -3.480  1.00 33.53           N  
ATOM     50  CE2 TRP A   4       5.678   0.561  -2.310  1.00  5.34           C  
ATOM     51  CE3 TRP A   4       4.958   0.727  -0.009  1.00 72.41           C  
ATOM     52  CZ2 TRP A   4       6.404  -0.598  -2.044  1.00 53.21           C  
ATOM     53  CZ3 TRP A   4       5.678  -0.423   0.251  1.00 20.33           C  
ATOM     54  CH2 TRP A   4       6.394  -1.075  -0.762  1.00 20.15           C  
ATOM     55  H   TRP A   4       1.603   4.312   0.470  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.575   2.806  -1.997  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.470   4.225  -1.822  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.835   3.589  -0.362  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.427   3.006  -3.936  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.915   1.004  -4.361  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.452   1.186   0.721  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.914  -1.062  -2.769  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.688  -0.796   1.179  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.906  -1.905  -0.540  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.818   1.636   0.936  1.00  2.14           N  
ATOM     66  CA  ALA A   5       1.760   0.423   1.742  1.00  2.34           C  
ATOM     67  C   ALA A   5       0.596  -0.464   1.315  1.00 45.24           C  
ATOM     68  O   ALA A   5       0.628  -1.680   1.501  1.00 41.43           O  
ATOM     69  CB  ALA A   5       1.645   0.775   3.218  1.00 44.54           C  
ATOM     70  H   ALA A   5       1.744   2.526   1.387  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.610  -0.086   1.607  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.813   1.309   3.367  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.606  -0.062   3.763  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.441   1.315   3.492  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.434   0.153   0.743  1.00 51.11           N  
ATOM     76  CA  VAL A   6      -1.610  -0.582   0.288  1.00 42.20           C  
ATOM     77  C   VAL A   6      -1.264  -1.508  -0.870  1.00 32.12           C  
ATOM     78  O   VAL A   6      -1.912  -2.534  -1.073  1.00  3.15           O  
ATOM     79  CB  VAL A   6      -2.734   0.375  -0.147  1.00 23.42           C  
ATOM     80  CG1 VAL A   6      -2.277   1.239  -1.313  1.00 53.34           C  
ATOM     81  CG2 VAL A   6      -3.987  -0.407  -0.513  1.00  2.44           C  
ATOM     82  H   VAL A   6      -0.402   1.145   0.622  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.927  -1.150   1.048  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.929   0.984   0.622  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -2.034   0.660  -2.091  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -3.026   1.848  -1.572  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.483   1.783  -1.042  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.300  -0.932   0.279  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.702   0.234  -0.792  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.786  -1.031  -1.268  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.239  -1.138  -1.633  1.00 22.42           N  
ATOM     92  CA  GLY A   7       0.174  -1.947  -2.764  1.00 23.54           C  
ATOM     93  C   GLY A   7       1.253  -2.946  -2.399  1.00 12.35           C  
ATOM     94  O   GLY A   7       1.966  -3.448  -3.268  1.00 71.03           O  
ATOM     95  H   GLY A   7       0.252  -0.292  -1.424  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.621  -2.445  -3.109  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.525  -1.343  -3.479  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.378  -3.235  -1.107  1.00 43.51           N  
ATOM     99  CA  HIS A   8       2.379  -4.181  -0.628  1.00  4.34           C  
ATOM    100  C   HIS A   8       1.720  -5.350   0.098  1.00 42.41           C  
ATOM    101  O   HIS A   8       2.187  -6.487   0.019  1.00 12.32           O  
ATOM    102  CB  HIS A   8       3.368  -3.481   0.306  1.00 51.44           C  
ATOM    103  CG  HIS A   8       4.447  -4.389   0.827  1.00 13.24           C  
ATOM    104  ND1 HIS A   8       5.498  -4.826   0.037  1.00 73.31           N  
ATOM    105  CD2 HIS A   8       4.609  -4.928   2.068  1.00  1.32           C  
ATOM    106  CE1 HIS A   8       6.259  -5.601   0.795  1.00 54.43           C  
ATOM    107  NE2 HIS A   8       5.762  -5.694   2.031  1.00 72.31           N  
ATOM    108  H   HIS A   8       0.770  -2.793  -0.447  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.867  -4.545  -1.422  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.801  -2.731  -0.194  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.862  -3.113   1.086  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       4.009  -4.796   2.857  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.094  -6.056   0.485  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       6.168  -6.226   2.774  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.632  -5.063   0.805  1.00  4.31           N  
ATOM    116  CA  LEU A   9      -0.092  -6.090   1.546  1.00 40.13           C  
ATOM    117  C   LEU A   9      -1.269  -6.619   0.734  1.00 40.32           C  
ATOM    118  O   LEU A   9      -1.348  -7.812   0.441  1.00 52.12           O  
ATOM    119  CB  LEU A   9      -0.588  -5.531   2.879  1.00 25.44           C  
ATOM    120  CG  LEU A   9       0.465  -4.853   3.758  1.00 53.33           C  
ATOM    121  CD1 LEU A   9      -0.198  -3.988   4.817  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       1.369  -5.893   4.404  1.00 21.20           C  
ATOM    123  H   LEU A   9       0.301  -4.120   0.830  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.534  -6.850   1.720  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.301  -4.858   2.683  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -0.980  -6.288   3.402  1.00 12.00           H  
ATOM    127  HG  LEU A   9       1.050  -4.280   3.184  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -0.783  -4.557   5.394  1.00 12.00           H  
ATOM    129 HD12 LEU A   9       0.505  -3.554   5.380  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.752  -3.283   4.374  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.812  -6.506   4.965  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.824  -6.420   3.686  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       2.057  -5.448   4.978  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.182  -5.724   0.371  1.00  4.14           N  
ATOM    135  CA  MET A  10      -3.354  -6.101  -0.410  1.00 61.21           C  
ATOM    136  C   MET A  10      -3.469  -5.243  -1.666  1.00 24.42           C  
ATOM    137  O   MET A  10      -4.350  -5.458  -2.499  1.00 24.15           O  
ATOM    138  CB  MET A  10      -4.622  -5.963   0.434  1.00  5.44           C  
ATOM    139  CG  MET A  10      -4.865  -4.551   0.941  1.00 63.11           C  
ATOM    140  SD  MET A  10      -6.563  -4.292   1.489  1.00 21.01           S  
ATOM    141  CE  MET A  10      -7.430  -4.300  -0.077  1.00 53.22           C  
ATOM    142  H   MET A  10      -2.062  -4.768   0.640  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.237  -7.051  -0.699  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -5.405  -6.237  -0.124  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.545  -6.573   1.223  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.246  -4.381   1.708  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.661  -3.911   0.200  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.074  -3.564  -0.653  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.281  -5.179  -0.530  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.409  -4.163   0.072  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.560  10.378  -4.870  1.00 23.30           N  
ATOM      2  CA  GLY A   1      -2.927   9.463  -3.805  1.00 44.21           C  
ATOM      3  C   GLY A   1      -1.791   9.218  -2.833  1.00  4.33           C  
ATOM      4  O   GLY A   1      -0.679   8.884  -3.239  1.00 42.42           O  
ATOM      5  H1  GLY A   1      -1.791   9.999  -5.385  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -3.340  10.507  -5.482  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -2.296  11.259  -4.477  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -3.701   9.849  -3.303  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -3.196   8.590  -4.211  1.00 12.00           H  
ATOM     10  N   ASN A   2      -2.070   9.386  -1.544  1.00 61.41           N  
ATOM     11  CA  ASN A   2      -1.061   9.184  -0.511  1.00 15.15           C  
ATOM     12  C   ASN A   2      -1.229   7.820   0.153  1.00 22.54           C  
ATOM     13  O   ASN A   2      -1.814   7.710   1.230  1.00 22.33           O  
ATOM     14  CB  ASN A   2      -1.150  10.291   0.542  1.00 33.32           C  
ATOM     15  CG  ASN A   2      -2.571  10.531   1.009  1.00 64.23           C  
ATOM     16  OD1 ASN A   2      -3.312  11.308   0.407  1.00 14.45           O  
ATOM     17  ND2 ASN A   2      -2.960   9.862   2.089  1.00 71.45           N  
ATOM     18  H   ASN A   2      -2.994   9.658  -1.276  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.173   9.174  -0.971  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -0.592  10.030   1.330  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -0.794  11.138   0.148  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -2.325   9.241   2.547  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.887   9.980   2.443  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.709   6.784  -0.498  1.00 45.51           N  
ATOM     25  CA  HIS A   3      -0.801   5.427   0.030  1.00 23.45           C  
ATOM     26  C   HIS A   3      -0.009   4.452  -0.837  1.00 65.42           C  
ATOM     27  O   HIS A   3      -0.426   4.113  -1.944  1.00 21.21           O  
ATOM     28  CB  HIS A   3      -2.260   4.984   0.111  1.00 14.32           C  
ATOM     29  CG  HIS A   3      -2.537   3.993   1.207  1.00 22.51           C  
ATOM     30  ND1 HIS A   3      -3.770   3.901   1.831  1.00 71.13           N  
ATOM     31  CD2 HIS A   3      -1.717   3.062   1.770  1.00 43.43           C  
ATOM     32  CE1 HIS A   3      -3.677   2.939   2.738  1.00 43.54           C  
ATOM     33  NE2 HIS A   3      -2.454   2.402   2.738  1.00 55.13           N  
ATOM     34  H   HIS A   3      -0.244   6.938  -1.370  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.401   5.423   0.946  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.828   5.792   0.269  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.512   4.565  -0.761  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.762   2.888   1.530  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.421   2.652   3.342  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -2.153   1.661   3.338  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.134   4.008  -0.325  1.00 74.25           N  
ATOM     42  CA  TRP A   4       1.983   3.074  -1.055  1.00 13.21           C  
ATOM     43  C   TRP A   4       1.953   1.693  -0.409  1.00 10.13           C  
ATOM     44  O   TRP A   4       1.952   0.674  -1.099  1.00 43.13           O  
ATOM     45  CB  TRP A   4       3.421   3.595  -1.108  1.00  4.43           C  
ATOM     46  CG  TRP A   4       4.280   2.865  -2.095  1.00 44.31           C  
ATOM     47  CD1 TRP A   4       4.637   3.291  -3.343  1.00  5.44           C  
ATOM     48  CD2 TRP A   4       4.891   1.581  -1.918  1.00 63.01           C  
ATOM     49  NE1 TRP A   4       5.432   2.349  -3.952  1.00  2.13           N  
ATOM     50  CE2 TRP A   4       5.603   1.291  -3.098  1.00 61.12           C  
ATOM     51  CE3 TRP A   4       4.904   0.650  -0.876  1.00 13.01           C  
ATOM     52  CZ2 TRP A   4       6.319   0.109  -3.262  1.00 53.20           C  
ATOM     53  CZ3 TRP A   4       5.616  -0.524  -1.041  1.00 34.51           C  
ATOM     54  CH2 TRP A   4       6.315  -0.785  -2.226  1.00 54.55           C  
ATOM     55  H   TRP A   4       1.418   4.321   0.581  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.603   2.981  -1.975  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.401   4.562  -1.362  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.830   3.497  -0.201  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.361   4.160  -3.754  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.823   2.422  -4.869  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.408   0.828  -0.026  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.818  -0.077  -4.109  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.631  -1.197  -0.301  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.821  -1.643  -2.314  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.930   1.666   0.920  1.00 31.10           N  
ATOM     66  CA  ALA A   5       1.898   0.411   1.659  1.00 41.43           C  
ATOM     67  C   ALA A   5       0.744  -0.471   1.193  1.00 21.22           C  
ATOM     68  O   ALA A   5       0.815  -1.697   1.272  1.00 22.01           O  
ATOM     69  CB  ALA A   5       1.789   0.680   3.152  1.00  1.33           C  
ATOM     70  H   ALA A   5       1.935   2.529   1.425  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.755  -0.076   1.490  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.949   1.191   3.336  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.768  -0.186   3.651  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.578   1.217   3.450  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.320   0.163   0.708  1.00  1.14           N  
ATOM     76  CA  VAL A   6      -1.491  -0.565   0.228  1.00 13.23           C  
ATOM     77  C   VAL A   6      -1.120  -1.515  -0.905  1.00 20.51           C  
ATOM     78  O   VAL A   6      -1.750  -2.554  -1.088  1.00 45.41           O  
ATOM     79  CB  VAL A   6      -2.587   0.398  -0.259  1.00 12.05           C  
ATOM     80  CG1 VAL A   6      -2.071   1.265  -1.398  1.00 14.50           C  
ATOM     81  CG2 VAL A   6      -3.825  -0.378  -0.688  1.00 35.33           C  
ATOM     82  H   VAL A   6      -0.318   1.162   0.671  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.838  -1.117   0.986  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.818   1.005   0.502  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.792   0.687  -2.165  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.804   1.878  -1.692  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.289   1.805  -1.086  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.178  -0.903   0.086  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.523   0.267  -1.000  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.590  -1.002  -1.434  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.092  -1.149  -1.666  1.00 25.35           N  
ATOM     92  CA  GLY A   7       0.344  -1.979  -2.773  1.00 25.43           C  
ATOM     93  C   GLY A   7       1.050  -3.238  -2.309  1.00 74.12           C  
ATOM     94  O   GLY A   7       1.138  -4.217  -3.051  1.00 12.44           O  
ATOM     95  H   GLY A   7       0.386  -0.292  -1.473  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.456  -2.240  -3.313  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.973  -1.450  -3.343  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.557  -3.213  -1.081  1.00 53.11           N  
ATOM     99  CA  HIS A   8       2.260  -4.362  -0.520  1.00 73.44           C  
ATOM    100  C   HIS A   8       1.276  -5.364   0.073  1.00 54.21           C  
ATOM    101  O   HIS A   8       1.551  -6.564   0.126  1.00 72.20           O  
ATOM    102  CB  HIS A   8       3.250  -3.906   0.552  1.00 64.40           C  
ATOM    103  CG  HIS A   8       3.949  -5.044   1.245  1.00 34.43           C  
ATOM    104  ND1 HIS A   8       4.926  -5.805   0.626  1.00 44.33           N  
ATOM    105  CD2 HIS A   8       3.787  -5.527   2.509  1.00 51.40           C  
ATOM    106  CE1 HIS A   8       5.329  -6.711   1.503  1.00 75.03           C  
ATOM    107  NE2 HIS A   8       4.669  -6.583   2.657  1.00 32.33           N  
ATOM    108  H   HIS A   8       1.454  -2.386  -0.528  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.755  -4.815  -1.261  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.942  -3.327   0.121  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.753  -3.376   1.239  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.151  -5.184   3.200  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.033  -7.400   1.327  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       4.807  -7.158   3.464  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.129  -4.866   0.520  1.00  3.42           N  
ATOM    116  CA  LEU A   9      -0.897  -5.718   1.112  1.00 50.53           C  
ATOM    117  C   LEU A   9      -1.879  -6.206   0.050  1.00 71.30           C  
ATOM    118  O   LEU A   9      -2.202  -7.391  -0.014  1.00 34.03           O  
ATOM    119  CB  LEU A   9      -1.648  -4.960   2.208  1.00 51.40           C  
ATOM    120  CG  LEU A   9      -0.795  -4.076   3.117  1.00 20.31           C  
ATOM    121  CD1 LEU A   9      -1.678  -3.235   4.026  1.00 42.14           C  
ATOM    122  CD2 LEU A   9       0.165  -4.923   3.938  1.00  2.22           C  
ATOM    123  H   LEU A   9      -0.036  -3.882   0.449  1.00 12.00           H  
ATOM    124  HA  LEU A   9      -0.448  -6.517   1.513  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -2.329  -4.376   1.766  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -2.111  -5.633   2.784  1.00 12.00           H  
ATOM    127  HG  LEU A   9      -0.233  -3.471   2.552  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -2.270  -2.652   3.470  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -2.241  -3.836   4.594  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.103  -2.664   4.612  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.760  -5.434   3.318  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       0.722  -4.343   4.532  1.00 12.00           H  
ATOM    133 HD23 LEU A   9      -0.362  -5.563   4.497  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.349  -5.282  -0.782  1.00 33.11           N  
ATOM    135  CA  MET A  10      -3.291  -5.618  -1.844  1.00  2.02           C  
ATOM    136  C   MET A  10      -2.572  -5.772  -3.180  1.00 61.42           C  
ATOM    137  O   MET A  10      -2.234  -4.783  -3.832  1.00 11.23           O  
ATOM    138  CB  MET A  10      -4.373  -4.543  -1.954  1.00 41.22           C  
ATOM    139  CG  MET A  10      -4.949  -4.121  -0.612  1.00 40.22           C  
ATOM    140  SD  MET A  10      -6.457  -3.146  -0.779  1.00  0.11           S  
ATOM    141  CE  MET A  10      -6.764  -2.702   0.928  1.00 25.42           C  
ATOM    142  H   MET A  10      -2.050  -4.334  -0.677  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.706  -6.499  -1.617  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -3.976  -3.738  -2.394  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.117  -4.899  -2.519  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.151  -4.945  -0.083  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.261  -3.577  -0.131  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.879  -3.536   1.468  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -5.984  -2.183   1.278  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.592  -2.145   0.994  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.895  10.637  -3.067  1.00 43.00           N  
ATOM      2  CA  GLY A   1       2.360   9.354  -2.650  1.00 53.21           C  
ATOM      3  C   GLY A   1       1.339   9.485  -1.537  1.00 35.23           C  
ATOM      4  O   GLY A   1       1.642  10.015  -0.468  1.00 53.40           O  
ATOM      5  H1  GLY A   1       3.342  11.080  -2.290  1.00 12.00           H  
ATOM      6  H2  GLY A   1       3.561  10.498  -3.800  1.00 12.00           H  
ATOM      7  H3  GLY A   1       2.151  11.217  -3.399  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       1.923   8.918  -3.437  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       3.114   8.782  -2.328  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.127   9.002  -1.787  1.00 10.24           N  
ATOM     11  CA  ASN A   2      -0.943   9.070  -0.798  1.00 30.55           C  
ATOM     12  C   ASN A   2      -0.999   7.790   0.030  1.00 43.31           C  
ATOM     13  O   ASN A   2      -1.351   7.816   1.211  1.00 75.33           O  
ATOM     14  CB  ASN A   2      -2.289   9.306  -1.486  1.00 34.14           C  
ATOM     15  CG  ASN A   2      -2.414  10.710  -2.045  1.00 11.35           C  
ATOM     16  OD1 ASN A   2      -1.467  11.496  -1.996  1.00 43.14           O  
ATOM     17  ND2 ASN A   2      -3.585  11.031  -2.580  1.00 41.44           N  
ATOM     18  H   ASN A   2      -0.056   8.581  -2.675  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.709   9.811  -0.169  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.385   8.651  -2.236  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -3.020   9.159  -0.820  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -4.327  10.361  -2.598  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.726  11.943  -2.965  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.651   6.670  -0.596  1.00 34.43           N  
ATOM     25  CA  HIS A   3      -0.661   5.380   0.083  1.00 10.31           C  
ATOM     26  C   HIS A   3       0.031   4.315  -0.763  1.00 60.24           C  
ATOM     27  O   HIS A   3      -0.534   3.819  -1.738  1.00 44.04           O  
ATOM     28  CB  HIS A   3      -2.094   4.950   0.388  1.00 23.22           C  
ATOM     29  CG  HIS A   3      -2.228   4.109   1.629  1.00  4.35           C  
ATOM     30  ND1 HIS A   3      -3.298   4.234   2.500  1.00 50.30           N  
ATOM     31  CD2 HIS A   3      -1.407   3.137   2.117  1.00 54.14           C  
ATOM     32  CE1 HIS A   3      -3.109   3.357   3.475  1.00 12.15           C  
ATOM     33  NE2 HIS A   3      -1.980   2.672   3.286  1.00 43.13           N  
ATOM     34  H   HIS A   3      -0.376   6.713  -1.556  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.152   5.475   0.938  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.653   5.771   0.504  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.437   4.420  -0.388  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.552   2.820   1.707  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.728   3.225   4.249  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.635   1.958   3.895  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.256   3.970  -0.384  1.00 54.13           N  
ATOM     42  CA  TRP A   4       2.024   2.965  -1.109  1.00 15.31           C  
ATOM     43  C   TRP A   4       1.963   1.616  -0.400  1.00 33.25           C  
ATOM     44  O   TRP A   4       2.013   0.566  -1.040  1.00  2.44           O  
ATOM     45  CB  TRP A   4       3.480   3.412  -1.255  1.00 23.53           C  
ATOM     46  CG  TRP A   4       4.326   2.442  -2.021  1.00 53.32           C  
ATOM     47  CD1 TRP A   4       4.651   2.507  -3.347  1.00  1.12           C  
ATOM     48  CD2 TRP A   4       4.953   1.261  -1.510  1.00 51.14           C  
ATOM     49  NE1 TRP A   4       5.443   1.437  -3.689  1.00 70.31           N  
ATOM     50  CE2 TRP A   4       5.643   0.658  -2.581  1.00 72.31           C  
ATOM     51  CE3 TRP A   4       5.000   0.654  -0.253  1.00 22.24           C  
ATOM     52  CZ2 TRP A   4       6.369  -0.520  -2.429  1.00 10.14           C  
ATOM     53  CZ3 TRP A   4       5.720  -0.515  -0.104  1.00 12.42           C  
ATOM     54  CH2 TRP A   4       6.397  -1.092  -1.187  1.00  2.15           C  
ATOM     55  H   TRP A   4       1.661   4.410   0.417  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.595   2.850  -2.005  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.498   4.291  -1.732  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.873   3.521  -0.342  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.356   3.226  -3.976  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.815   1.254  -4.599  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.521   1.058   0.526  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.851  -0.930  -3.203  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.759  -0.957   0.792  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.910  -1.939  -1.046  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.855   1.653   0.924  1.00 51.24           N  
ATOM     66  CA  ALA A   5       1.784   0.433   1.718  1.00 22.15           C  
ATOM     67  C   ALA A   5       0.616  -0.443   1.277  1.00 30.14           C  
ATOM     68  O   ALA A   5       0.640  -1.661   1.454  1.00 51.32           O  
ATOM     69  CB  ALA A   5       1.662   0.773   3.197  1.00 32.01           C  
ATOM     70  H   ALA A   5       1.822   2.539   1.386  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.631  -0.081   1.583  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.832   1.311   3.346  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.614  -0.069   3.734  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.460   1.305   3.481  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.405   0.185   0.704  1.00 34.32           N  
ATOM     76  CA  VAL A   6      -1.582  -0.538   0.236  1.00 21.04           C  
ATOM     77  C   VAL A   6      -1.225  -1.496  -0.893  1.00 51.23           C  
ATOM     78  O   VAL A   6      -1.870  -2.528  -1.074  1.00 44.20           O  
ATOM     79  CB  VAL A   6      -2.677   0.429  -0.249  1.00 64.44           C  
ATOM     80  CG1 VAL A   6      -2.165   1.281  -1.401  1.00 50.32           C  
ATOM     81  CG2 VAL A   6      -3.924  -0.341  -0.660  1.00  1.44           C  
ATOM     82  H   VAL A   6      -0.365   1.178   0.591  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.928  -1.083   1.000  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.896   1.045   0.508  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.898   0.694  -2.165  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.897   1.897  -1.693  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.376   1.818  -1.102  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.274  -0.857   0.122  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.620   0.306  -0.971  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.700  -0.972  -1.403  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.193  -1.147  -1.655  1.00 32.52           N  
ATOM     92  CA  GLY A   7       0.232  -1.987  -2.759  1.00 14.25           C  
ATOM     93  C   GLY A   7       1.039  -3.185  -2.300  1.00  1.35           C  
ATOM     94  O   GLY A   7       1.156  -4.178  -3.020  1.00 25.24           O  
ATOM     95  H   GLY A   7       0.296  -0.296  -1.465  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.579  -2.314  -3.244  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.794  -1.440  -3.380  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.599  -3.094  -1.097  1.00 62.44           N  
ATOM     99  CA  HIS A   8       2.400  -4.179  -0.543  1.00 22.33           C  
ATOM    100  C   HIS A   8       1.508  -5.295  -0.009  1.00  1.12           C  
ATOM    101  O   HIS A   8       1.849  -6.475  -0.101  1.00 52.43           O  
ATOM    102  CB  HIS A   8       3.303  -3.655   0.576  1.00 43.24           C  
ATOM    103  CG  HIS A   8       4.055  -4.738   1.297  1.00 70.41           C  
ATOM    104  ND1 HIS A   8       5.189  -5.334   0.769  1.00 13.53           N  
ATOM    105  CD2 HIS A   8       3.811  -5.314   2.508  1.00 13.52           C  
ATOM    106  CE1 HIS A   8       5.599  -6.237   1.649  1.00  4.31           C  
ATOM    107  NE2 HIS A   8       4.799  -6.261   2.715  1.00 42.33           N  
ATOM    108  H   HIS A   8       1.467  -2.261  -0.559  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.962  -4.557  -1.279  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.967  -3.022   0.178  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.736  -3.169   1.241  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.060  -5.094   3.130  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.401  -6.823   1.530  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       4.916  -6.863   3.505  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.364  -4.915   0.551  1.00 52.11           N  
ATOM    116  CA  LEU A   9      -0.578  -5.884   1.101  1.00 75.31           C  
ATOM    117  C   LEU A   9      -1.642  -6.254   0.072  1.00 31.24           C  
ATOM    118  O   LEU A   9      -1.796  -7.422  -0.283  1.00 65.32           O  
ATOM    119  CB  LEU A   9      -1.242  -5.322   2.359  1.00 73.23           C  
ATOM    120  CG  LEU A   9      -0.295  -4.838   3.458  1.00 71.35           C  
ATOM    121  CD1 LEU A   9      -1.058  -4.046   4.509  1.00 43.31           C  
ATOM    122  CD2 LEU A   9       0.429  -6.014   4.095  1.00 61.01           C  
ATOM    123  H   LEU A   9       0.143  -3.941   0.596  1.00 12.00           H  
ATOM    124  HA  LEU A   9      -0.071  -6.713   1.338  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.812  -4.548   2.085  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.819  -6.040   2.748  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.407  -4.254   3.051  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.490  -3.252   4.081  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.761  -4.627   4.920  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.424  -3.738   5.218  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.954  -6.493   3.391  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.048  -5.695   4.813  1.00 12.00           H  
ATOM    133 HD23 LEU A   9      -0.246  -6.637   4.489  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.370  -5.250  -0.404  1.00 41.11           N  
ATOM    135  CA  MET A  10      -3.418  -5.469  -1.396  1.00 22.24           C  
ATOM    136  C   MET A  10      -2.919  -5.130  -2.797  1.00  3.42           C  
ATOM    137  O   MET A  10      -3.621  -5.346  -3.786  1.00  3.21           O  
ATOM    138  CB  MET A  10      -4.650  -4.627  -1.062  1.00 61.41           C  
ATOM    139  CG  MET A  10      -5.366  -5.071   0.204  1.00 74.12           C  
ATOM    140  SD  MET A  10      -6.338  -6.570  -0.039  1.00  1.22           S  
ATOM    141  CE  MET A  10      -7.741  -5.921  -0.944  1.00 23.33           C  
ATOM    142  H   MET A  10      -2.196  -4.322  -0.075  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.654  -6.441  -1.382  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.362  -3.677  -0.945  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.292  -4.689  -1.826  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.680  -5.239   0.912  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.973  -4.333   0.498  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -8.199  -5.228  -0.387  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.419  -5.505  -1.795  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.384  -6.657  -1.155  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.458  10.251  -5.310  1.00 35.01           N  
ATOM      2  CA  GLY A   1      -1.902   9.323  -4.286  1.00 53.33           C  
ATOM      3  C   GLY A   1      -1.112   9.457  -3.000  1.00  4.20           C  
ATOM      4  O   GLY A   1       0.018   9.943  -3.006  1.00 63.42           O  
ATOM      5  H1  GLY A   1      -0.496  10.080  -5.521  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -2.008  10.124  -6.136  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -1.565  11.189  -4.979  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.867   9.499  -4.090  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -1.797   8.390  -4.631  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.708   9.025  -1.894  1.00  5.54           N  
ATOM     11  CA  ASN A   2      -1.052   9.101  -0.592  1.00 54.55           C  
ATOM     12  C   ASN A   2      -1.142   7.765   0.140  1.00 64.14           C  
ATOM     13  O   ASN A   2      -1.610   7.700   1.278  1.00 33.01           O  
ATOM     14  CB  ASN A   2      -1.685  10.205   0.256  1.00 64.31           C  
ATOM     15  CG  ASN A   2      -1.228  11.589  -0.162  1.00 54.04           C  
ATOM     16  OD1 ASN A   2      -0.065  11.793  -0.508  1.00 21.02           O  
ATOM     17  ND2 ASN A   2      -2.146  12.549  -0.133  1.00 22.20           N  
ATOM     18  H   ASN A   2      -2.628   8.638  -1.955  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.082   9.271  -0.766  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.679  10.152   0.161  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -1.434  10.059   1.213  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.080  12.339   0.155  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -1.903  13.482  -0.399  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.691   6.703  -0.519  1.00  4.25           N  
ATOM     25  CA  HIS A   3      -0.719   5.370   0.070  1.00  2.44           C  
ATOM     26  C   HIS A   3       0.048   4.375  -0.797  1.00 73.42           C  
ATOM     27  O   HIS A   3      -0.423   3.976  -1.863  1.00  3.23           O  
ATOM     28  CB  HIS A   3      -2.161   4.898   0.252  1.00 33.35           C  
ATOM     29  CG  HIS A   3      -2.341   3.894   1.358  1.00 43.22           C  
ATOM     30  ND1 HIS A   3      -3.561   3.681   1.977  1.00 75.31           N  
ATOM     31  CD2 HIS A   3      -1.431   3.060   1.934  1.00 14.51           C  
ATOM     32  CE1 HIS A   3      -3.374   2.745   2.894  1.00 51.51           C  
ATOM     33  NE2 HIS A   3      -2.102   2.337   2.906  1.00 52.32           N  
ATOM     34  H   HIS A   3      -0.323   6.821  -1.441  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.268   5.415   0.962  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.731   5.694   0.456  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.467   4.480  -0.603  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.462   2.984   1.700  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.087   2.389   3.498  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.730   1.637   3.515  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.229   3.982  -0.335  1.00 74.04           N  
ATOM     42  CA  TRP A   4       2.061   3.036  -1.071  1.00 22.42           C  
ATOM     43  C   TRP A   4       2.021   1.657  -0.420  1.00 72.54           C  
ATOM     44  O   TRP A   4       2.109   0.637  -1.104  1.00 22.05           O  
ATOM     45  CB  TRP A   4       3.503   3.540  -1.138  1.00 51.32           C  
ATOM     46  CG  TRP A   4       4.366   2.746  -2.074  1.00 62.52           C  
ATOM     47  CD1 TRP A   4       4.709   3.080  -3.352  1.00 51.14           C  
ATOM     48  CD2 TRP A   4       4.990   1.487  -1.803  1.00 55.21           C  
ATOM     49  NE1 TRP A   4       5.510   2.104  -3.893  1.00 14.01           N  
ATOM     50  CE2 TRP A   4       5.698   1.116  -2.963  1.00 15.24           C  
ATOM     51  CE3 TRP A   4       5.022   0.637  -0.695  1.00 63.31           C  
ATOM     52  CZ2 TRP A   4       6.427  -0.068  -3.043  1.00 72.52           C  
ATOM     53  CZ3 TRP A   4       5.746  -0.537  -0.776  1.00 43.12           C  
ATOM     54  CH2 TRP A   4       6.440  -0.880  -1.942  1.00 53.25           C  
ATOM     55  H   TRP A   4       1.556   4.343   0.538  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.671   2.945  -1.987  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.495   4.491  -1.447  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.902   3.490  -0.222  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.420   3.912  -3.825  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.895   2.112  -4.816  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.530   0.873   0.143  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.922  -0.312  -3.877  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.774  -1.151   0.012  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.955  -1.737  -1.968  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.886   1.634   0.901  1.00  4.21           N  
ATOM     66  CA  ALA A   5       1.832   0.380   1.642  1.00 74.25           C  
ATOM     67  C   ALA A   5       0.644  -0.468   1.199  1.00  2.22           C  
ATOM     68  O   ALA A   5       0.662  -1.693   1.324  1.00 61.42           O  
ATOM     69  CB  ALA A   5       1.760   0.652   3.137  1.00 31.12           C  
ATOM     70  H   ALA A   5       1.820   2.498   1.400  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.671  -0.132   1.457  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       2.570   1.166   3.419  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       0.939   1.187   3.337  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       1.723  -0.213   3.637  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.388   0.191   0.682  1.00 60.51           N  
ATOM     76  CA  VAL A   6      -1.585  -0.503   0.219  1.00 11.32           C  
ATOM     77  C   VAL A   6      -1.255  -1.475  -0.906  1.00  2.42           C  
ATOM     78  O   VAL A   6      -1.925  -2.493  -1.077  1.00 73.24           O  
ATOM     79  CB  VAL A   6      -2.654   0.491  -0.269  1.00 43.35           C  
ATOM     80  CG1 VAL A   6      -2.162   1.244  -1.496  1.00 61.31           C  
ATOM     81  CG2 VAL A   6      -3.958  -0.236  -0.568  1.00 25.30           C  
ATOM     82  H   VAL A   6      -0.343   1.187   0.609  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.944  -1.035   0.986  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.800   1.161   0.458  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.332   1.755  -1.271  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -1.967   0.599  -2.235  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -2.876   1.880  -1.788  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.291  -0.685   0.261  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.637   0.428  -0.883  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.806  -0.921  -1.281  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.217  -1.156  -1.673  1.00 62.43           N  
ATOM     92  CA  GLY A   7       0.183  -2.011  -2.774  1.00 13.43           C  
ATOM     93  C   GLY A   7       1.244  -3.017  -2.371  1.00  3.22           C  
ATOM     94  O   GLY A   7       1.967  -3.541  -3.218  1.00 60.13           O  
ATOM     95  H   GLY A   7       0.294  -0.316  -1.489  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.620  -2.507  -3.104  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.546  -1.439  -3.509  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.339  -3.286  -1.073  1.00 11.21           N  
ATOM     99  CA  HIS A   8       2.320  -4.234  -0.558  1.00  0.41           C  
ATOM    100  C   HIS A   8       1.636  -5.356   0.218  1.00 23.22           C  
ATOM    101  O   HIS A   8       2.053  -6.513   0.154  1.00 62.10           O  
ATOM    102  CB  HIS A   8       3.330  -3.519   0.342  1.00 54.35           C  
ATOM    103  CG  HIS A   8       4.295  -4.453   1.017  1.00 62.52           C  
ATOM    104  ND1 HIS A   8       5.180  -5.248   0.309  1.00 10.15           N  
ATOM    105  CD2 HIS A   8       4.491  -4.698   2.344  1.00 43.30           C  
ATOM    106  CE1 HIS A   8       5.878  -5.942   1.197  1.00 42.12           C  
ATOM    107  NE2 HIS A   8       5.495  -5.642   2.441  1.00 65.05           N  
ATOM    108  H   HIS A   8       0.722  -2.827  -0.434  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.796  -4.642  -1.337  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.853  -2.874  -0.216  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.829  -3.019   1.048  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       4.000  -4.274   3.105  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.594  -6.601   0.969  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.880  -6.041   3.273  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.585  -5.006   0.951  1.00 41.12           N  
ATOM    116  CA  LEU A   9      -0.157  -5.983   1.741  1.00 14.40           C  
ATOM    117  C   LEU A   9      -1.288  -6.599   0.923  1.00 61.41           C  
ATOM    118  O   LEU A   9      -1.563  -7.793   1.027  1.00 50.21           O  
ATOM    119  CB  LEU A   9      -0.721  -5.326   3.001  1.00 40.11           C  
ATOM    120  CG  LEU A   9       0.190  -4.315   3.697  1.00 30.22           C  
ATOM    121  CD1 LEU A   9      -0.561  -3.593   4.805  1.00 44.52           C  
ATOM    122  CD2 LEU A   9       1.428  -5.005   4.250  1.00 31.25           C  
ATOM    123  H   LEU A   9       0.295  -4.049   0.962  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.472  -6.714   2.005  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.565  -4.853   2.748  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -0.930  -6.051   3.657  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.510  -3.646   3.026  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.345  -3.109   4.416  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.881  -4.258   5.480  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.050  -2.937   5.248  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.924  -5.436   3.496  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       2.023  -4.342   4.705  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       1.145  -5.704   4.906  1.00 12.00           H  
ATOM    134  N   MET A  10      -1.939  -5.773   0.109  1.00 42.02           N  
ATOM    135  CA  MET A  10      -3.038  -6.237  -0.729  1.00 54.23           C  
ATOM    136  C   MET A  10      -2.513  -6.860  -2.019  1.00 43.32           C  
ATOM    137  O   MET A  10      -3.287  -7.338  -2.849  1.00 55.02           O  
ATOM    138  CB  MET A  10      -3.982  -5.079  -1.056  1.00 42.45           C  
ATOM    139  CG  MET A  10      -4.590  -4.424   0.174  1.00 14.10           C  
ATOM    140  SD  MET A  10      -5.956  -5.376   0.866  1.00 71.00           S  
ATOM    141  CE  MET A  10      -5.785  -4.996   2.607  1.00 24.53           C  
ATOM    142  H   MET A  10      -1.668  -4.811   0.071  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.529  -6.947  -0.224  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -3.469  -4.385  -1.562  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.725  -5.427  -1.628  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -3.875  -4.331   0.866  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.923  -3.517  -0.085  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -4.884  -5.295   2.921  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -5.873  -4.009   2.738  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -6.494  -5.466   3.132  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -3.224  10.376  -3.071  1.00 12.22           N  
ATOM      2  CA  GLY A   1      -2.902  10.558  -1.668  1.00 33.01           C  
ATOM      3  C   GLY A   1      -1.733   9.702  -1.225  1.00 13.55           C  
ATOM      4  O   GLY A   1      -1.039   9.112  -2.052  1.00 11.15           O  
ATOM      5  H1  GLY A   1      -3.463   9.419  -3.237  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -3.999  10.960  -3.314  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -2.432  10.623  -3.630  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.673  11.519  -1.514  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -3.703  10.315  -1.121  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.513   9.633   0.084  1.00 24.23           N  
ATOM     11  CA  ASN A   2      -0.418   8.844   0.636  1.00 43.22           C  
ATOM     12  C   ASN A   2      -0.815   7.376   0.761  1.00 21.52           C  
ATOM     13  O   ASN A   2      -1.217   6.920   1.832  1.00 23.24           O  
ATOM     14  CB  ASN A   2      -0.006   9.391   2.004  1.00 51.15           C  
ATOM     15  CG  ASN A   2       0.214  10.892   1.984  1.00  5.54           C  
ATOM     16  OD1 ASN A   2       0.482  11.477   0.935  1.00 22.04           O  
ATOM     17  ND2 ASN A   2       0.101  11.521   3.148  1.00 62.40           N  
ATOM     18  H   ASN A   2      -2.114  10.135   0.706  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.331   8.886  -0.025  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -0.727   9.180   2.664  1.00 12.00           H  
ATOM     21  HB3 ASN A   2       0.844   8.945   2.285  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -0.118  11.005   3.976  1.00 12.00           H  
ATOM     23 HD22 ASN A   2       0.235  12.511   3.197  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.698   6.641  -0.340  1.00 11.41           N  
ATOM     25  CA  HIS A   3      -1.043   5.224  -0.353  1.00 52.45           C  
ATOM     26  C   HIS A   3       0.038   4.408  -1.057  1.00 24.22           C  
ATOM     27  O   HIS A   3      -0.030   4.181  -2.265  1.00 41.50           O  
ATOM     28  CB  HIS A   3      -2.390   5.009  -1.045  1.00 70.23           C  
ATOM     29  CG  HIS A   3      -3.558   4.972  -0.098  1.00 31.51           C  
ATOM     30  ND1 HIS A   3      -4.535   5.954  -0.082  1.00 33.44           N  
ATOM     31  CD2 HIS A   3      -3.877   4.053   0.856  1.00 12.34           C  
ATOM     32  CE1 HIS A   3      -5.407   5.621   0.858  1.00 13.33           C  
ATOM     33  NE2 HIS A   3      -5.051   4.479   1.453  1.00 24.30           N  
ATOM     34  H   HIS A   3      -0.365   7.070  -1.180  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -1.101   4.910   0.595  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.536   5.755  -1.694  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.358   4.140  -1.538  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -3.361   3.227   1.083  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -6.222   6.151   1.092  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -5.558   4.035   2.192  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.033   3.972  -0.293  1.00 52.31           N  
ATOM     42  CA  TRP A   4       2.129   3.183  -0.844  1.00  3.54           C  
ATOM     43  C   TRP A   4       2.083   1.750  -0.324  1.00 45.32           C  
ATOM     44  O   TRP A   4       2.084   0.797  -1.103  1.00 34.21           O  
ATOM     45  CB  TRP A   4       3.473   3.822  -0.492  1.00 51.42           C  
ATOM     46  CG  TRP A   4       4.610   3.309  -1.322  1.00  2.34           C  
ATOM     47  CD1 TRP A   4       5.228   3.955  -2.354  1.00 35.42           C  
ATOM     48  CD2 TRP A   4       5.264   2.041  -1.190  1.00 32.21           C  
ATOM     49  NE1 TRP A   4       6.227   3.166  -2.872  1.00 13.42           N  
ATOM     50  CE2 TRP A   4       6.269   1.987  -2.175  1.00 41.52           C  
ATOM     51  CE3 TRP A   4       5.097   0.948  -0.336  1.00 51.00           C  
ATOM     52  CZ2 TRP A   4       7.102   0.881  -2.327  1.00 62.11           C  
ATOM     53  CZ3 TRP A   4       5.925  -0.148  -0.489  1.00  3.13           C  
ATOM     54  CH2 TRP A   4       6.917  -0.175  -1.477  1.00  1.32           C  
ATOM     55  H   TRP A   4       1.031   4.190   0.683  1.00 12.00           H  
ATOM     56  HA  TRP A   4       2.001   3.145  -1.835  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.403   4.810  -0.630  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.674   3.633   0.469  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.989   4.868  -2.685  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       6.827   3.411  -3.634  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.392   0.957   0.373  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.809   0.864  -3.034  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.813  -0.935   0.117  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.500  -0.983  -1.561  1.00 12.00           H  
ATOM     65  N   ALA A   5       2.040   1.605   0.996  1.00 51.22           N  
ATOM     66  CA  ALA A   5       1.990   0.288   1.619  1.00 13.24           C  
ATOM     67  C   ALA A   5       0.767  -0.494   1.153  1.00 63.14           C  
ATOM     68  O   ALA A   5       0.762  -1.725   1.168  1.00 51.21           O  
ATOM     69  CB  ALA A   5       1.989   0.420   3.135  1.00 73.31           C  
ATOM     70  H   ALA A   5       2.042   2.419   1.576  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.809  -0.219   1.350  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       1.190   0.949   3.420  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.955  -0.487   3.554  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.822   0.890   3.427  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.269   0.230   0.741  1.00 70.05           N  
ATOM     76  CA  VAL A   6      -1.500  -0.397   0.269  1.00 53.13           C  
ATOM     77  C   VAL A   6      -1.222  -1.351  -0.887  1.00  4.31           C  
ATOM     78  O   VAL A   6      -1.974  -2.298  -1.118  1.00 72.40           O  
ATOM     79  CB  VAL A   6      -2.527   0.656  -0.181  1.00 54.02           C  
ATOM     80  CG1 VAL A   6      -1.961   1.508  -1.308  1.00 14.32           C  
ATOM     81  CG2 VAL A   6      -3.824  -0.015  -0.612  1.00 13.31           C  
ATOM     82  H   VAL A   6      -0.204   1.228   0.755  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.876  -0.935   1.023  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.702   1.261   0.596  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.137   1.981  -0.995  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -1.736   0.929  -2.092  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -2.650   2.181  -1.578  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.207  -0.531   0.154  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.475   0.687  -0.900  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.644  -0.636  -1.375  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.138  -1.096  -1.611  1.00 44.32           N  
ATOM     92  CA  GLY A   7       0.221  -1.941  -2.735  1.00 65.45           C  
ATOM     93  C   GLY A   7       1.221  -3.014  -2.359  1.00  3.35           C  
ATOM     94  O   GLY A   7       1.931  -3.542  -3.216  1.00 60.34           O  
ATOM     95  H   GLY A   7       0.438  -0.312  -1.379  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.607  -2.382  -3.082  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.619  -1.369  -3.452  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.281  -3.340  -1.070  1.00 35.12           N  
ATOM     99  CA  HIS A   8       2.204  -4.357  -0.581  1.00 53.53           C  
ATOM    100  C   HIS A   8       1.449  -5.489   0.110  1.00 43.04           C  
ATOM    101  O   HIS A   8       1.846  -6.652   0.035  1.00 15.11           O  
ATOM    102  CB  HIS A   8       3.214  -3.738   0.387  1.00 11.22           C  
ATOM    103  CG  HIS A   8       4.098  -4.752   1.060  1.00 50.51           C  
ATOM    104  ND1 HIS A   8       4.971  -5.562   0.353  1.00 43.31           N  
ATOM    105  CD2 HIS A   8       4.219  -5.064   2.380  1.00 75.51           C  
ATOM    106  CE1 HIS A   8       5.591  -6.331   1.237  1.00 73.12           C  
ATOM    107  NE2 HIS A   8       5.169  -6.067   2.476  1.00 51.53           N  
ATOM    108  H   HIS A   8       0.678  -2.876  -0.421  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.687  -4.742  -1.367  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.794  -3.102  -0.122  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.713  -3.239   1.093  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.717  -4.648   3.138  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.282  -7.017   1.009  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.496  -6.525   3.303  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.359  -5.140   0.785  1.00 72.24           N  
ATOM    116  CA  LEU A   9      -0.453  -6.125   1.490  1.00 12.24           C  
ATOM    117  C   LEU A   9      -1.723  -6.446   0.708  1.00 21.25           C  
ATOM    118  O   LEU A   9      -2.064  -7.611   0.509  1.00  2.45           O  
ATOM    119  CB  LEU A   9      -0.814  -5.613   2.885  1.00 22.11           C  
ATOM    120  CG  LEU A   9       0.303  -4.902   3.650  1.00  2.30           C  
ATOM    121  CD1 LEU A   9      -0.259  -4.168   4.857  1.00 73.22           C  
ATOM    122  CD2 LEU A   9       1.372  -5.898   4.079  1.00 23.00           C  
ATOM    123  H   LEU A   9       0.089  -4.178   0.810  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.081  -6.966   1.577  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.574  -4.971   2.788  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.108  -6.397   3.432  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.748  -4.244   3.043  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -0.927  -3.488   4.553  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.704  -4.822   5.468  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.485  -3.710   5.344  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.753  -6.337   3.266  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       2.102  -5.432   4.579  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.955  -6.591   4.667  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.418  -5.403   0.266  1.00 33.23           N  
ATOM    135  CA  MET A  10      -3.649  -5.573  -0.497  1.00 52.44           C  
ATOM    136  C   MET A  10      -3.346  -5.805  -1.974  1.00 14.24           C  
ATOM    137  O   MET A  10      -4.113  -6.459  -2.681  1.00 14.01           O  
ATOM    138  CB  MET A  10      -4.548  -4.347  -0.336  1.00 64.44           C  
ATOM    139  CG  MET A  10      -5.033  -4.132   1.089  1.00 21.21           C  
ATOM    140  SD  MET A  10      -6.549  -3.158   1.168  1.00 50.24           S  
ATOM    141  CE  MET A  10      -6.968  -3.323   2.901  1.00 75.33           C  
ATOM    142  H   MET A  10      -2.089  -4.479   0.461  1.00 12.00           H  
ATOM    143  HA  MET A  10      -4.115  -6.387  -0.149  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.034  -3.537  -0.620  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.346  -4.459  -0.928  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.199  -5.027   1.503  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.314  -3.658   1.598  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.098  -4.291   3.117  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -6.222  -2.955   3.456  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.810  -2.821   3.100  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.624   6.840  -4.784  1.00 51.03           N  
ATOM      2  CA  GLY A   1      -2.621   8.157  -4.175  1.00 33.11           C  
ATOM      3  C   GLY A   1      -1.578   8.289  -3.083  1.00 52.03           C  
ATOM      4  O   GLY A   1      -0.431   7.876  -3.257  1.00 62.53           O  
ATOM      5  H1  GLY A   1      -2.820   6.151  -4.086  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -3.326   6.803  -5.495  1.00 12.00           H  
ATOM      7  H3  GLY A   1      -1.728   6.659  -5.190  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -2.432   8.837  -4.883  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -3.523   8.330  -3.780  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.975   8.866  -1.954  1.00 73.10           N  
ATOM     11  CA  ASN A   2      -1.066   9.053  -0.830  1.00 11.01           C  
ATOM     12  C   ASN A   2      -1.029   7.809   0.053  1.00 21.11           C  
ATOM     13  O   ASN A   2      -1.326   7.872   1.246  1.00 44.34           O  
ATOM     14  CB  ASN A   2      -1.488  10.267  -0.001  1.00 22.31           C  
ATOM     15  CG  ASN A   2      -1.659  11.515  -0.848  1.00  3.35           C  
ATOM     16  OD1 ASN A   2      -0.680  12.129  -1.271  1.00 62.21           O  
ATOM     17  ND2 ASN A   2      -2.907  11.893  -1.098  1.00 12.42           N  
ATOM     18  H   ASN A   2      -2.921   9.180  -1.873  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.149   9.162  -1.214  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.357  10.062   0.449  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -0.788  10.442   0.691  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.673  11.363  -0.733  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.081  12.708  -1.651  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.660   6.679  -0.543  1.00 23.31           N  
ATOM     25  CA  HIS A   3      -0.583   5.420   0.189  1.00  3.13           C  
ATOM     26  C   HIS A   3       0.022   4.322  -0.681  1.00 24.33           C  
ATOM     27  O   HIS A   3      -0.641   3.782  -1.566  1.00 41.21           O  
ATOM     28  CB  HIS A   3      -1.970   4.997   0.669  1.00 52.32           C  
ATOM     29  CG  HIS A   3      -1.958   4.201   1.946  1.00 11.24           C  
ATOM     30  ND1 HIS A   3      -2.836   4.451   2.986  1.00  4.04           N  
ATOM     31  CD2 HIS A   3      -1.158   3.162   2.318  1.00  2.13           C  
ATOM     32  CE1 HIS A   3      -2.558   3.581   3.946  1.00 22.33           C  
ATOM     33  NE2 HIS A   3      -1.552   2.782   3.588  1.00 13.03           N  
ATOM     34  H   HIS A   3      -0.430   6.693  -1.516  1.00 12.00           H  
ATOM     35  HA  HIS A   3       0.016   5.556   0.978  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.518   5.820   0.818  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.395   4.439  -0.044  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.425   2.752   1.776  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.037   3.529   4.822  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.172   2.050   4.154  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.283   3.998  -0.422  1.00 32.03           N  
ATOM     42  CA  TRP A   4       1.978   2.965  -1.182  1.00 12.03           C  
ATOM     43  C   TRP A   4       1.920   1.624  -0.458  1.00 75.50           C  
ATOM     44  O   TRP A   4       1.952   0.567  -1.088  1.00 20.14           O  
ATOM     45  CB  TRP A   4       3.435   3.369  -1.418  1.00  0.10           C  
ATOM     46  CG  TRP A   4       4.211   2.357  -2.205  1.00 52.30           C  
ATOM     47  CD1 TRP A   4       4.472   2.385  -3.545  1.00 34.01           C  
ATOM     48  CD2 TRP A   4       4.827   1.167  -1.700  1.00 40.44           C  
ATOM     49  NE1 TRP A   4       5.212   1.284  -3.904  1.00 71.55           N  
ATOM     50  CE2 TRP A   4       5.444   0.522  -2.790  1.00 40.42           C  
ATOM     51  CE3 TRP A   4       4.918   0.584  -0.433  1.00 31.40           C  
ATOM     52  CZ2 TRP A   4       6.140  -0.675  -2.649  1.00 55.50           C  
ATOM     53  CZ3 TRP A   4       5.610  -0.604  -0.295  1.00 50.42           C  
ATOM     54  CH2 TRP A   4       6.213  -1.223  -1.397  1.00 12.11           C  
ATOM     55  H   TRP A   4       1.768   4.474   0.312  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.494   2.856  -2.050  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.449   4.235  -1.917  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.881   3.488  -0.531  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.169   3.101  -4.174  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.531   1.071  -4.828  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.490   1.018   0.360  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.570  -1.116  -3.437  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.681  -1.028   0.608  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.706  -2.083  -1.264  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.835   1.676   0.867  1.00 53.10           N  
ATOM     66  CA  ALA A   5       1.771   0.464   1.676  1.00 74.33           C  
ATOM     67  C   ALA A   5       0.603  -0.418   1.250  1.00 45.42           C  
ATOM     68  O   ALA A   5       0.625  -1.633   1.446  1.00 52.21           O  
ATOM     69  CB  ALA A   5       1.657   0.820   3.151  1.00 51.11           C  
ATOM     70  H   ALA A   5       1.814   2.567   1.320  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.619  -0.050   1.542  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.827   1.358   3.298  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.614  -0.016   3.698  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.455   1.356   3.425  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.420   0.202   0.669  1.00 51.22           N  
ATOM     76  CA  VAL A   6      -1.599  -0.528   0.215  1.00 42.45           C  
ATOM     77  C   VAL A   6      -1.250  -1.483  -0.920  1.00  3.12           C  
ATOM     78  O   VAL A   6      -1.924  -2.490  -1.128  1.00 44.12           O  
ATOM     79  CB  VAL A   6      -2.704   0.432  -0.256  1.00 44.34           C  
ATOM     80  CG1 VAL A   6      -2.262   1.188  -1.501  1.00 65.22           C  
ATOM     81  CG2 VAL A   6      -3.996  -0.329  -0.519  1.00  2.44           C  
ATOM     82  H   VAL A   6      -0.380   1.193   0.540  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.932  -1.076   0.982  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.851   1.105   0.469  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -2.067   0.542  -2.239  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -3.000   1.802  -1.782  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.441   1.723  -1.300  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.298  -0.779   0.321  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.699   0.314  -0.823  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.843  -1.016  -1.229  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.190  -1.159  -1.656  1.00 25.30           N  
ATOM     92  CA  GLY A   7       0.230  -1.998  -2.763  1.00 24.35           C  
ATOM     93  C   GLY A   7       1.288  -3.004  -2.357  1.00 33.11           C  
ATOM     94  O   GLY A   7       2.026  -3.514  -3.202  1.00 45.43           O  
ATOM     95  H   GLY A   7       0.323  -0.327  -1.444  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.566  -2.492  -3.111  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.602  -1.414  -3.485  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.366  -3.290  -1.062  1.00  1.33           N  
ATOM     99  CA  HIS A   8       2.344  -4.241  -0.545  1.00 54.31           C  
ATOM    100  C   HIS A   8       1.650  -5.405   0.157  1.00 33.15           C  
ATOM    101  O   HIS A   8       2.092  -6.552   0.064  1.00 60.03           O  
ATOM    102  CB  HIS A   8       3.303  -3.547   0.422  1.00 73.41           C  
ATOM    103  CG  HIS A   8       4.355  -4.462   0.988  1.00 34.24           C  
ATOM    104  ND1 HIS A   8       5.584  -4.647   0.379  1.00 52.00           N  
ATOM    105  CD2 HIS A   8       4.328  -5.230   2.113  1.00 12.44           C  
ATOM    106  CE1 HIS A   8       6.264  -5.504   1.127  1.00 33.44           C  
ATOM    107  NE2 HIS A   8       5.546  -5.884   2.186  1.00 11.42           N  
ATOM    108  H   HIS A   8       0.738  -2.842  -0.425  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.859  -4.609  -1.319  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.762  -2.803  -0.064  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.772  -3.171   1.181  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.572  -5.307   2.763  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.190  -5.824   0.927  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.856  -6.525   2.888  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.565  -5.103   0.860  1.00  1.13           N  
ATOM    116  CA  LEU A   9      -0.189  -6.124   1.580  1.00 54.33           C  
ATOM    117  C   LEU A   9      -1.384  -6.598   0.759  1.00 11.02           C  
ATOM    118  O   LEU A   9      -1.501  -7.782   0.442  1.00 72.14           O  
ATOM    119  CB  LEU A   9      -0.665  -5.580   2.927  1.00 62.35           C  
ATOM    120  CG  LEU A   9       0.397  -4.894   3.787  1.00 64.32           C  
ATOM    121  CD1 LEU A   9      -0.252  -4.148   4.943  1.00  2.35           C  
ATOM    122  CD2 LEU A   9       1.404  -5.911   4.304  1.00 40.34           C  
ATOM    123  H   LEU A   9       0.257  -4.152   0.897  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.414  -6.907   1.735  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.391  -4.915   2.750  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.036  -6.345   3.453  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.907  -4.246   3.222  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -0.876  -3.454   4.584  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.762  -4.793   5.512  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.457  -3.707   5.493  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.845  -6.358   3.525  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       2.098  -5.461   4.866  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.923  -6.595   4.852  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.267  -5.667   0.417  1.00 60.42           N  
ATOM    135  CA  MET A  10      -3.452  -5.989  -0.370  1.00 21.12           C  
ATOM    136  C   MET A  10      -3.436  -5.251  -1.705  1.00 31.45           C  
ATOM    137  O   MET A  10      -3.513  -5.867  -2.768  1.00 51.24           O  
ATOM    138  CB  MET A  10      -4.720  -5.632   0.408  1.00 71.04           C  
ATOM    139  CG  MET A  10      -4.759  -4.187   0.877  1.00 71.43           C  
ATOM    140  SD  MET A  10      -6.362  -3.719   1.556  1.00  1.32           S  
ATOM    141  CE  MET A  10      -7.253  -3.298   0.060  1.00  3.41           C  
ATOM    142  H   MET A  10      -2.116  -4.722   0.706  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.434  -6.970  -0.563  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -5.510  -5.793  -0.183  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.777  -6.226   1.210  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.059  -4.066   1.581  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.551  -3.597   0.096  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.778  -2.552  -0.406  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.285  -4.098  -0.539  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.184  -3.011   0.284  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.058  11.479  -3.218  1.00 13.32           N  
ATOM      2  CA  GLY A   1       0.307  10.289  -2.861  1.00 40.14           C  
ATOM      3  C   GLY A   1       0.637   9.791  -1.468  1.00 33.14           C  
ATOM      4  O   GLY A   1       1.794   9.818  -1.051  1.00 60.40           O  
ATOM      5  H1  GLY A   1       2.037  11.277  -3.187  1.00 12.00           H  
ATOM      6  H2  GLY A   1       0.806  11.767  -4.142  1.00 12.00           H  
ATOM      7  H3  GLY A   1       0.848  12.212  -2.571  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -0.669  10.501  -2.903  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       0.519   9.566  -3.519  1.00 12.00           H  
ATOM     10  N   ASN A   2      -0.382   9.337  -0.746  1.00 52.23           N  
ATOM     11  CA  ASN A   2      -0.194   8.832   0.608  1.00 24.54           C  
ATOM     12  C   ASN A   2      -0.681   7.391   0.726  1.00 41.21           C  
ATOM     13  O   ASN A   2      -1.191   6.980   1.768  1.00 44.25           O  
ATOM     14  CB  ASN A   2      -0.937   9.717   1.612  1.00 44.13           C  
ATOM     15  CG  ASN A   2      -0.880  11.186   1.241  1.00 34.34           C  
ATOM     16  OD1 ASN A   2      -1.798  11.718   0.616  1.00 13.54           O  
ATOM     17  ND2 ASN A   2       0.204  11.850   1.626  1.00 70.20           N  
ATOM     18  H   ASN A   2      -1.300   9.342  -1.142  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.791   8.819   0.778  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.895   9.430   1.645  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -0.522   9.597   2.514  1.00 12.00           H  
ATOM     22 HD21 ASN A   2       0.926  11.378   2.132  1.00 12.00           H  
ATOM     23 HD22 ASN A   2       0.298  12.822   1.410  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.518   6.628  -0.351  1.00 63.03           N  
ATOM     25  CA  HIS A   3      -0.941   5.233  -0.369  1.00  1.44           C  
ATOM     26  C   HIS A   3       0.096   4.360  -1.071  1.00 63.32           C  
ATOM     27  O   HIS A   3      -0.002   4.108  -2.272  1.00 43.32           O  
ATOM     28  CB  HIS A   3      -2.295   5.094  -1.064  1.00 72.41           C  
ATOM     29  CG  HIS A   3      -3.460   5.029  -0.116  1.00 64.33           C  
ATOM     30  ND1 HIS A   3      -4.479   5.967  -0.126  1.00 54.34           N  
ATOM     31  CD2 HIS A   3      -3.739   4.123   0.862  1.00 11.43           C  
ATOM     32  CE1 HIS A   3      -5.337   5.620   0.824  1.00 75.35           C  
ATOM     33  NE2 HIS A   3      -4.932   4.511   1.448  1.00  4.01           N  
ATOM     34  H   HIS A   3      -0.095   7.020  -1.168  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -1.020   4.920   0.578  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.424   5.882  -1.666  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.287   4.256  -1.609  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -3.187   3.327   1.111  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -6.174   6.120   1.045  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -5.420   4.064   2.198  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.088   3.905  -0.315  1.00 74.14           N  
ATOM     42  CA  TRP A   4       2.144   3.062  -0.866  1.00 74.10           C  
ATOM     43  C   TRP A   4       2.056   1.646  -0.309  1.00 64.41           C  
ATOM     44  O   TRP A   4       2.074   0.672  -1.060  1.00  3.43           O  
ATOM     45  CB  TRP A   4       3.516   3.662  -0.556  1.00 13.23           C  
ATOM     46  CG  TRP A   4       4.621   3.071  -1.379  1.00 62.00           C  
ATOM     47  CD1 TRP A   4       5.236   3.641  -2.456  1.00 35.42           C  
ATOM     48  CD2 TRP A   4       5.242   1.793  -1.191  1.00 65.22           C  
ATOM     49  NE1 TRP A   4       6.200   2.796  -2.950  1.00 13.11           N  
ATOM     50  CE2 TRP A   4       6.224   1.657  -2.191  1.00 23.14           C  
ATOM     51  CE3 TRP A   4       5.063   0.754  -0.275  1.00  4.21           C  
ATOM     52  CZ2 TRP A   4       7.023   0.521  -2.298  1.00 52.23           C  
ATOM     53  CZ3 TRP A   4       5.856  -0.373  -0.382  1.00 53.02           C  
ATOM     54  CH2 TRP A   4       6.826  -0.482  -1.387  1.00 41.04           C  
ATOM     55  H   TRP A   4       1.112   4.146   0.655  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.995   3.004  -1.853  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.482   4.646  -0.733  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.723   3.504   0.410  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       5.017   4.542  -2.831  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       6.790   2.980  -3.736  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.374   0.823   0.446  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.715   0.445  -3.016  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.735  -1.122   0.269  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.384  -1.310  -1.438  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.960   1.540   1.012  1.00  4.35           N  
ATOM     66  CA  ALA A   5       1.867   0.242   1.669  1.00 32.25           C  
ATOM     67  C   ALA A   5       0.639  -0.527   1.195  1.00  0.45           C  
ATOM     68  O   ALA A   5       0.612  -1.757   1.230  1.00 40.02           O  
ATOM     69  CB  ALA A   5       1.831   0.416   3.181  1.00 70.41           C  
ATOM     70  H   ALA A   5       1.951   2.371   1.569  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.681  -0.289   1.434  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       2.666   0.877   3.481  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.036   0.969   3.431  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       1.767  -0.479   3.623  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.377   0.206   0.752  1.00 54.44           N  
ATOM     76  CA  VAL A   6      -1.610  -0.408   0.268  1.00 34.42           C  
ATOM     77  C   VAL A   6      -1.329  -1.370  -0.879  1.00 43.24           C  
ATOM     78  O   VAL A   6      -2.090  -2.309  -1.115  1.00 61.43           O  
ATOM     79  CB  VAL A   6      -2.619   0.656  -0.199  1.00 62.11           C  
ATOM     80  CG1 VAL A   6      -2.019   1.512  -1.306  1.00 51.22           C  
ATOM     81  CG2 VAL A   6      -3.909  -0.002  -0.664  1.00 51.32           C  
ATOM     82  H   VAL A   6      -0.295   1.203   0.750  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -2.002  -0.937   1.020  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.809   1.256   0.578  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.779   0.937  -2.088  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.696   2.192  -1.588  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.200   1.977  -0.970  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.314  -0.520   0.090  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.548   0.707  -0.962  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.716  -0.619  -1.427  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.236  -1.130  -1.594  1.00  1.35           N  
ATOM     92  CA  GLY A   7       0.125  -1.984  -2.710  1.00 72.35           C  
ATOM     93  C   GLY A   7       0.969  -3.169  -2.284  1.00 12.23           C  
ATOM     94  O   GLY A   7       1.046  -4.173  -2.994  1.00 35.51           O  
ATOM     95  H   GLY A   7       0.346  -0.351  -1.360  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.712  -2.324  -3.138  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.642  -1.443  -3.373  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.606  -3.054  -1.123  1.00 44.43           N  
ATOM     99  CA  HIS A   8       2.448  -4.125  -0.604  1.00 32.05           C  
ATOM    100  C   HIS A   8       1.602  -5.235   0.012  1.00 71.54           C  
ATOM    101  O   HIS A   8       1.921  -6.417  -0.118  1.00  5.15           O  
ATOM    102  CB  HIS A   8       3.424  -3.575   0.440  1.00 74.55           C  
ATOM    103  CG  HIS A   8       4.213  -4.644   1.143  1.00 21.10           C  
ATOM    104  ND1 HIS A   8       5.137  -5.440   0.486  1.00 11.01           N  
ATOM    105  CD2 HIS A   8       4.193  -5.026   2.451  1.00 21.11           C  
ATOM    106  CE1 HIS A   8       5.647  -6.268   1.385  1.00 33.10           C  
ATOM    107  NE2 HIS A   8       5.107  -6.055   2.588  1.00 32.10           N  
ATOM    108  H   HIS A   8       1.505  -2.212  -0.593  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.960  -4.515  -1.369  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.065  -2.959  -0.017  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.903  -3.065   1.125  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.625  -4.636   3.176  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.342  -6.960   1.192  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.339  -6.561   3.419  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.522  -4.846   0.679  1.00 25.45           N  
ATOM    116  CA  LEU A   9      -0.371  -5.808   1.316  1.00 41.24           C  
ATOM    117  C   LEU A   9      -1.368  -6.376   0.309  1.00 35.52           C  
ATOM    118  O   LEU A   9      -1.454  -7.589   0.125  1.00 62.24           O  
ATOM    119  CB  LEU A   9      -1.121  -5.148   2.475  1.00 43.23           C  
ATOM    120  CG  LEU A   9      -0.289  -4.244   3.385  1.00  1.41           C  
ATOM    121  CD1 LEU A   9      -1.193  -3.395   4.266  1.00 43.31           C  
ATOM    122  CD2 LEU A   9       0.662  -5.074   4.235  1.00 31.30           C  
ATOM    123  H   LEU A   9       0.316  -3.870   0.746  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.182  -6.563   1.668  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.859  -4.595   2.087  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.511  -5.874   3.041  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.278  -3.644   2.821  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.779  -2.824   3.691  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.761  -3.991   4.834  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.632  -2.811   4.853  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.271  -5.590   3.633  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.205  -4.481   4.830  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.129  -5.709   4.794  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.113  -5.488  -0.342  1.00 45.12           N  
ATOM    135  CA  MET A  10      -3.100  -5.902  -1.333  1.00 72.34           C  
ATOM    136  C   MET A  10      -2.425  -6.578  -2.522  1.00 42.11           C  
ATOM    137  O   MET A  10      -1.271  -6.289  -2.841  1.00 53.01           O  
ATOM    138  CB  MET A  10      -3.911  -4.695  -1.810  1.00 72.13           C  
ATOM    139  CG  MET A  10      -4.625  -3.960  -0.688  1.00  2.34           C  
ATOM    140  SD  MET A  10      -6.276  -4.612  -0.371  1.00 14.43           S  
ATOM    141  CE  MET A  10      -6.949  -3.332   0.685  1.00 23.44           C  
ATOM    142  H   MET A  10      -1.994  -4.514  -0.148  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.704  -6.573  -0.902  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -3.290  -4.055  -2.262  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.596  -5.013  -2.465  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.076  -4.045   0.143  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.699  -2.995  -0.941  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.382  -3.251   1.505  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -6.946  -2.463   0.190  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.886  -3.562   0.949  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.300  10.023  -2.394  1.00 34.01           N  
ATOM      2  CA  GLY A   1       2.305   8.971  -2.493  1.00 73.41           C  
ATOM      3  C   GLY A   1       1.305   9.011  -1.356  1.00 51.05           C  
ATOM      4  O   GLY A   1       1.683   9.002  -0.186  1.00 34.34           O  
ATOM      5  H1  GLY A   1       3.805   9.925  -1.536  1.00 12.00           H  
ATOM      6  H2  GLY A   1       3.935   9.955  -3.164  1.00 12.00           H  
ATOM      7  H3  GLY A   1       2.846  10.914  -2.414  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       1.813   9.075  -3.357  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       2.771   8.086  -2.480  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.022   9.057  -1.701  1.00 24.30           N  
ATOM     11  CA  ASN A   2      -1.038   9.101  -0.699  1.00 70.54           C  
ATOM     12  C   ASN A   2      -1.076   7.809   0.110  1.00 14.23           C  
ATOM     13  O   ASN A   2      -1.483   7.803   1.272  1.00 70.23           O  
ATOM     14  CB  ASN A   2      -2.393   9.337  -1.369  1.00 72.14           C  
ATOM     15  CG  ASN A   2      -2.972   8.067  -1.962  1.00 71.24           C  
ATOM     16  OD1 ASN A   2      -3.723   7.348  -1.303  1.00 40.44           O  
ATOM     17  ND2 ASN A   2      -2.626   7.787  -3.213  1.00 11.14           N  
ATOM     18  H   ASN A   2      -0.223   9.062  -2.671  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.803   9.835  -0.061  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -3.031   9.693  -0.686  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.277  10.010  -2.100  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -2.013   8.400  -3.711  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -2.979   6.963  -3.657  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.648   6.714  -0.512  1.00 62.44           N  
ATOM     25  CA  HIS A   3      -0.632   5.416   0.150  1.00 41.22           C  
ATOM     26  C   HIS A   3       0.033   4.364  -0.733  1.00 14.25           C  
ATOM     27  O   HIS A   3      -0.550   3.903  -1.713  1.00 65.12           O  
ATOM     28  CB  HIS A   3      -2.054   4.978   0.497  1.00 61.11           C  
ATOM     29  CG  HIS A   3      -2.142   4.107   1.721  1.00  1.24           C  
ATOM     30  ND1 HIS A   3      -3.191   4.193   2.621  1.00 63.25           N  
ATOM     31  CD2 HIS A   3      -1.292   3.139   2.166  1.00 53.22           C  
ATOM     32  CE1 HIS A   3      -2.964   3.298   3.571  1.00 14.51           C  
ATOM     33  NE2 HIS A   3      -1.828   2.637   3.338  1.00 22.32           N  
ATOM     34  H   HIS A   3      -0.329   6.783  -1.457  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.094   5.502   0.989  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.608   5.796   0.654  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.426   4.468  -0.278  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.442   2.847   1.728  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.561   3.138   4.357  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.455   1.915   3.921  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.258   3.992  -0.378  1.00 53.42           N  
ATOM     42  CA  TRP A   4       2.003   2.995  -1.139  1.00 34.31           C  
ATOM     43  C   TRP A   4       1.954   1.635  -0.451  1.00 21.24           C  
ATOM     44  O   TRP A   4       2.008   0.596  -1.106  1.00 40.43           O  
ATOM     45  CB  TRP A   4       3.457   3.439  -1.314  1.00 72.23           C  
ATOM     46  CG  TRP A   4       4.275   2.484  -2.129  1.00 35.31           C  
ATOM     47  CD1 TRP A   4       4.551   2.572  -3.464  1.00 43.11           C  
ATOM     48  CD2 TRP A   4       4.924   1.296  -1.662  1.00 14.30           C  
ATOM     49  NE1 TRP A   4       5.331   1.512  -3.854  1.00 14.14           N  
ATOM     50  CE2 TRP A   4       5.574   0.714  -2.767  1.00 62.44           C  
ATOM     51  CE3 TRP A   4       5.019   0.668  -0.417  1.00 13.30           C  
ATOM     52  CZ2 TRP A   4       6.307  -0.465  -2.664  1.00 30.05           C  
ATOM     53  CZ3 TRP A   4       5.746  -0.502  -0.315  1.00 40.44           C  
ATOM     54  CH2 TRP A   4       6.383  -1.059  -1.433  1.00 35.54           C  
ATOM     55  H   TRP A   4       1.679   4.405   0.430  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.551   2.897  -2.026  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.466   4.330  -1.768  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.877   3.522  -0.410  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.232   3.302  -4.069  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.668   1.348  -4.781  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.569   1.058   0.386  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.760  -0.860  -3.463  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.819  -0.959   0.571  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.902  -1.907  -1.326  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.852   1.652   0.874  1.00  0.53           N  
ATOM     66  CA  ALA A   5       1.793   0.419   1.651  1.00  0.33           C  
ATOM     67  C   ALA A   5       0.617  -0.449   1.215  1.00 14.02           C  
ATOM     68  O   ALA A   5       0.642  -1.669   1.372  1.00 41.41           O  
ATOM     69  CB  ALA A   5       1.697   0.736   3.136  1.00  5.51           C  
ATOM     70  H   ALA A   5       1.815   2.531   1.350  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.637  -0.093   1.494  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.871   1.273   3.307  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.657  -0.114   3.661  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.500   1.262   3.415  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.412   0.189   0.668  1.00 53.34           N  
ATOM     76  CA  VAL A   6      -1.598  -0.526   0.207  1.00 13.31           C  
ATOM     77  C   VAL A   6      -1.252  -1.498  -0.913  1.00 45.41           C  
ATOM     78  O   VAL A   6      -1.912  -2.522  -1.086  1.00 41.23           O  
ATOM     79  CB  VAL A   6      -2.683   0.449  -0.286  1.00 53.33           C  
ATOM     80  CG1 VAL A   6      -2.197   1.214  -1.508  1.00 54.24           C  
ATOM     81  CG2 VAL A   6      -3.971  -0.300  -0.594  1.00 14.11           C  
ATOM     82  H   VAL A   6      -0.373   1.183   0.570  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.949  -1.060   0.976  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.847   1.115   0.442  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.985   0.575  -2.247  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.921   1.837  -1.804  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.379   1.740  -1.277  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.301  -0.757   0.232  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.660   0.352  -0.912  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.802  -0.981  -1.307  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.214  -1.171  -1.676  1.00 64.23           N  
ATOM     92  CA  GLY A   7       0.201  -2.025  -2.772  1.00 74.22           C  
ATOM     93  C   GLY A   7       1.263  -3.025  -2.358  1.00 64.03           C  
ATOM     94  O   GLY A   7       1.982  -3.563  -3.201  1.00 34.31           O  
ATOM     95  H   GLY A   7       0.287  -0.325  -1.492  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.597  -2.525  -3.109  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.568  -1.452  -3.504  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.363  -3.274  -1.056  1.00 75.23           N  
ATOM     99  CA  HIS A   8       2.346  -4.215  -0.532  1.00 13.22           C  
ATOM    100  C   HIS A   8       1.659  -5.372   0.189  1.00 30.20           C  
ATOM    101  O   HIS A   8       2.146  -6.503   0.174  1.00 52.22           O  
ATOM    102  CB  HIS A   8       3.306  -3.504   0.423  1.00 24.43           C  
ATOM    103  CG  HIS A   8       4.349  -4.414   1.013  1.00 14.13           C  
ATOM    104  ND1 HIS A   8       5.432  -4.874   0.283  1.00 11.14           N  
ATOM    105  CD2 HIS A   8       4.445  -4.933   2.269  1.00 72.32           C  
ATOM    106  CE1 HIS A   8       6.147  -5.644   1.092  1.00 45.22           C  
ATOM    107  NE2 HIS A   8       5.590  -5.709   2.301  1.00 71.33           N  
ATOM    108  H   HIS A   8       0.749  -2.805  -0.421  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.858  -4.591  -1.304  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.771  -2.775  -0.078  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.774  -3.107   1.171  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.809  -4.782   3.025  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.991  -6.113   0.831  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.955  -6.231   3.072  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.527  -5.080   0.820  1.00 13.43           N  
ATOM    116  CA  LEU A   9      -0.226  -6.096   1.548  1.00 10.10           C  
ATOM    117  C   LEU A   9      -1.316  -6.701   0.668  1.00 32.01           C  
ATOM    118  O   LEU A   9      -1.302  -7.898   0.382  1.00 52.03           O  
ATOM    119  CB  LEU A   9      -0.849  -5.492   2.807  1.00 31.12           C  
ATOM    120  CG  LEU A   9       0.109  -4.752   3.741  1.00  2.34           C  
ATOM    121  CD1 LEU A   9      -0.666  -3.923   4.754  1.00 34.22           C  
ATOM    122  CD2 LEU A   9       1.030  -5.736   4.449  1.00 75.04           C  
ATOM    123  H   LEU A   9       0.183  -4.141   0.795  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.405  -6.826   1.809  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.555  -4.845   2.519  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.270  -6.235   3.328  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.693  -4.148   3.199  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.232  -3.253   4.274  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.251  -4.524   5.299  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.024  -3.447   5.355  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.475  -6.376   4.981  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.556  -6.240   3.764  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       1.656  -5.251   5.059  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.255  -5.865   0.240  1.00 64.23           N  
ATOM    135  CA  MET A  10      -3.351  -6.317  -0.610  1.00 30.10           C  
ATOM    136  C   MET A  10      -2.819  -7.045  -1.840  1.00 53.41           C  
ATOM    137  O   MET A  10      -1.866  -6.594  -2.477  1.00 52.24           O  
ATOM    138  CB  MET A  10      -4.214  -5.129  -1.041  1.00 24.40           C  
ATOM    139  CG  MET A  10      -4.913  -4.435   0.117  1.00 32.52           C  
ATOM    140  SD  MET A  10      -6.279  -5.402   0.786  1.00 53.21           S  
ATOM    141  CE  MET A  10      -6.672  -4.463   2.259  1.00 14.22           C  
ATOM    142  H   MET A  10      -2.210  -4.902   0.507  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.899  -6.967  -0.083  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -3.628  -4.462  -1.502  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.910  -5.458  -1.679  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.241  -4.277   0.841  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.264  -3.557  -0.209  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -5.868  -4.434   2.853  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -6.926  -3.532   1.996  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.432  -4.891   2.747  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.254   7.612  -5.172  1.00 21.11           N  
ATOM      2  CA  GLY A   1      -0.623   8.547  -4.491  1.00 34.51           C  
ATOM      3  C   GLY A   1      -0.232   8.757  -3.041  1.00 62.55           C  
ATOM      4  O   GLY A   1       0.951   8.842  -2.717  1.00  2.13           O  
ATOM      5  H1  GLY A   1       0.218   6.725  -4.711  1.00 12.00           H  
ATOM      6  H2  GLY A   1      -0.043   7.507  -6.121  1.00 12.00           H  
ATOM      7  H3  GLY A   1       1.191   7.960  -5.153  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -0.584   9.427  -4.965  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -1.557   8.192  -4.523  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.231   8.845  -2.168  1.00 41.23           N  
ATOM     11  CA  ASN A   2      -0.985   9.049  -0.745  1.00 64.54           C  
ATOM     12  C   ASN A   2      -1.098   7.734   0.020  1.00 21.44           C  
ATOM     13  O   ASN A   2      -1.555   7.707   1.164  1.00  1.44           O  
ATOM     14  CB  ASN A   2      -1.976  10.069  -0.177  1.00 32.23           C  
ATOM     15  CG  ASN A   2      -3.416   9.621  -0.327  1.00 62.01           C  
ATOM     16  OD1 ASN A   2      -3.871   9.312  -1.428  1.00 53.30           O  
ATOM     17  ND2 ASN A   2      -4.143   9.584   0.785  1.00 75.01           N  
ATOM     18  H   ASN A   2      -2.173   8.770  -2.495  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.037   9.355  -0.656  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.779  10.200   0.795  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -1.857  10.936  -0.661  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.733   9.844   1.659  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -5.100   9.296   0.747  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.677   6.646  -0.617  1.00 75.23           N  
ATOM     25  CA  HIS A   3      -0.728   5.328   0.004  1.00 23.14           C  
ATOM     26  C   HIS A   3       0.049   4.308  -0.821  1.00 53.12           C  
ATOM     27  O   HIS A   3      -0.416   3.858  -1.869  1.00  4.53           O  
ATOM     28  CB  HIS A   3      -2.177   4.871   0.165  1.00 72.44           C  
ATOM     29  CG  HIS A   3      -2.398   3.935   1.321  1.00 72.31           C  
ATOM     30  ND1 HIS A   3      -3.617   3.830   1.971  1.00 72.32           N  
ATOM     31  CD2 HIS A   3      -1.532   3.071   1.921  1.00 52.22           C  
ATOM     32  CE1 HIS A   3      -3.471   2.927   2.929  1.00 71.24           C  
ATOM     33  NE2 HIS A   3      -2.227   2.439   2.938  1.00 31.23           N  
ATOM     34  H   HIS A   3      -0.316   6.734  -1.546  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.296   5.392   0.904  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.750   5.679   0.303  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.456   4.404  -0.674  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.575   2.921   1.674  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -4.193   2.647   3.562  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.887   1.746   3.573  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.235   3.948  -0.344  1.00 15.34           N  
ATOM     42  CA  TRP A   4       2.078   2.981  -1.040  1.00 24.54           C  
ATOM     43  C   TRP A   4       2.010   1.615  -0.364  1.00 31.31           C  
ATOM     44  O   TRP A   4       2.062   0.581  -1.029  1.00 33.33           O  
ATOM     45  CB  TRP A   4       3.526   3.472  -1.080  1.00 62.02           C  
ATOM     46  CG  TRP A   4       4.416   2.625  -1.939  1.00 25.34           C  
ATOM     47  CD1 TRP A   4       4.815   2.890  -3.217  1.00 11.13           C  
ATOM     48  CD2 TRP A   4       5.015   1.375  -1.580  1.00 12.13           C  
ATOM     49  NE1 TRP A   4       5.627   1.880  -3.675  1.00  3.32           N  
ATOM     50  CE2 TRP A   4       5.765   0.939  -2.689  1.00 11.11           C  
ATOM     51  CE3 TRP A   4       4.992   0.582  -0.429  1.00 62.24           C  
ATOM     52  CZ2 TRP A   4       6.483  -0.254  -2.679  1.00 11.44           C  
ATOM     53  CZ3 TRP A   4       5.704  -0.601  -0.421  1.00 14.31           C  
ATOM     54  CH2 TRP A   4       6.442  -1.010  -1.539  1.00 34.24           C  
ATOM     55  H   TRP A   4       1.558   4.349   0.513  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.711   2.875  -1.964  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.537   4.405  -1.439  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.890   3.469  -0.149  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.555   3.700  -3.743  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       6.050   1.837  -4.580  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.469   0.866   0.375  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.009  -0.544  -3.479  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.692  -1.175   0.398  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.948  -1.872  -1.501  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.893   1.620   0.960  1.00 62.05           N  
ATOM     66  CA  ALA A   5       1.816   0.381   1.724  1.00 43.24           C  
ATOM     67  C   ALA A   5       0.636  -0.472   1.267  1.00 10.15           C  
ATOM     68  O   ALA A   5       0.652  -1.695   1.407  1.00  3.45           O  
ATOM     69  CB  ALA A   5       1.706   0.684   3.211  1.00 54.33           C  
ATOM     70  H   ALA A   5       1.857   2.495   1.444  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.657  -0.137   1.570  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.882   1.225   3.378  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.654  -0.171   3.727  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.510   1.202   3.504  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.384   0.180   0.722  1.00 64.35           N  
ATOM     76  CA  VAL A   6      -1.573  -0.520   0.244  1.00 74.22           C  
ATOM     77  C   VAL A   6      -1.225  -1.485  -0.882  1.00  0.13           C  
ATOM     78  O   VAL A   6      -1.854  -2.532  -1.033  1.00 72.11           O  
ATOM     79  CB  VAL A   6      -2.643   0.468  -0.251  1.00 24.21           C  
ATOM     80  CG1 VAL A   6      -2.100   1.319  -1.390  1.00 71.32           C  
ATOM     81  CG2 VAL A   6      -3.897  -0.278  -0.685  1.00 21.14           C  
ATOM     82  H   VAL A   6      -0.337   1.175   0.637  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.936  -1.058   1.005  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.863   1.083   0.507  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.832   0.732  -2.154  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.817   1.949  -1.689  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.307   1.841  -1.076  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.267  -0.792   0.089  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.577   0.383  -1.002  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.673  -0.909  -1.428  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.218  -1.127  -1.673  1.00 71.34           N  
ATOM     92  CA  GLY A   7       0.195  -1.972  -2.778  1.00 33.55           C  
ATOM     93  C   GLY A   7       1.006  -3.168  -2.319  1.00 32.02           C  
ATOM     94  O   GLY A   7       1.109  -4.167  -3.032  1.00 35.53           O  
ATOM     95  H   GLY A   7       0.260  -0.265  -1.504  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.621  -2.301  -3.254  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.751  -1.429  -3.407  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.583  -3.067  -1.126  1.00 11.45           N  
ATOM     99  CA  HIS A   8       2.390  -4.151  -0.574  1.00 70.11           C  
ATOM    100  C   HIS A   8       1.504  -5.223   0.051  1.00  2.31           C  
ATOM    101  O   HIS A   8       1.843  -6.408   0.040  1.00 44.23           O  
ATOM    102  CB  HIS A   8       3.365  -3.607   0.472  1.00 43.24           C  
ATOM    103  CG  HIS A   8       4.243  -4.665   1.080  1.00  1.52           C  
ATOM    104  ND1 HIS A   8       5.341  -5.192   0.419  1.00  4.04           N  
ATOM    105  CD2 HIS A   8       4.160  -5.276   2.295  1.00 45.05           C  
ATOM    106  CE1 HIS A   8       5.888  -6.089   1.225  1.00 52.31           C  
ATOM    107  NE2 HIS A   8       5.208  -6.176   2.371  1.00 11.04           N  
ATOM    108  H   HIS A   8       1.462  -2.229  -0.594  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.901  -4.570  -1.324  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.951  -2.924   0.036  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.838  -3.176   1.204  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.471  -5.106   3.000  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.701  -6.630   1.007  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.436  -6.788   3.128  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.367  -4.802   0.596  1.00 15.04           N  
ATOM    116  CA  LEU A   9      -0.568  -5.727   1.227  1.00 21.03           C  
ATOM    117  C   LEU A   9      -1.617  -6.206   0.229  1.00 61.11           C  
ATOM    118  O   LEU A   9      -1.754  -7.404  -0.015  1.00 22.23           O  
ATOM    119  CB  LEU A   9      -1.250  -5.057   2.421  1.00 61.43           C  
ATOM    120  CG  LEU A   9      -0.337  -4.273   3.365  1.00 14.10           C  
ATOM    121  CD1 LEU A   9      -1.160  -3.462   4.353  1.00  0.41           C  
ATOM    122  CD2 LEU A   9       0.605  -5.216   4.099  1.00 73.51           C  
ATOM    123  H   LEU A   9       0.147  -3.827   0.573  1.00 12.00           H  
ATOM    124  HA  LEU A   9      -0.053  -6.523   1.546  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.937  -4.423   2.065  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.701  -5.771   2.956  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.236  -3.654   2.828  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.740  -2.818   3.855  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.733  -4.077   4.894  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -0.547  -2.957   4.961  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.162  -5.707   3.429  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.201  -4.702   4.716  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.064  -5.871   4.627  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.353  -5.260  -0.346  1.00  5.54           N  
ATOM    135  CA  MET A  10      -3.389  -5.586  -1.320  1.00 12.35           C  
ATOM    136  C   MET A  10      -2.831  -5.544  -2.740  1.00  4.34           C  
ATOM    137  O   MET A  10      -3.389  -6.152  -3.655  1.00 74.11           O  
ATOM    138  CB  MET A  10      -4.563  -4.616  -1.192  1.00 50.11           C  
ATOM    139  CG  MET A  10      -5.215  -4.628   0.181  1.00 15.21           C  
ATOM    140  SD  MET A  10      -6.000  -6.206   0.564  1.00 74.42           S  
ATOM    141  CE  MET A  10      -5.080  -6.696   2.020  1.00 44.15           C  
ATOM    142  H   MET A  10      -2.193  -4.303  -0.105  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.696  -6.520  -1.140  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.231  -3.691  -1.376  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.254  -4.863  -1.871  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.511  -4.440   0.865  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.906  -3.906   0.207  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -4.111  -6.773   1.786  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -5.197  -6.003   2.731  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -5.413  -7.577   2.356  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.850   8.493  -1.685  1.00  4.13           N  
ATOM      2  CA  GLY A   1       2.544   8.791  -2.243  1.00 70.15           C  
ATOM      3  C   GLY A   1       1.451   8.800  -1.192  1.00 53.42           C  
ATOM      4  O   GLY A   1       1.720   8.616  -0.006  1.00 73.12           O  
ATOM      5  H1  GLY A   1       3.830   7.591  -1.254  1.00 12.00           H  
ATOM      6  H2  GLY A   1       4.534   8.499  -2.415  1.00 12.00           H  
ATOM      7  H3  GLY A   1       4.086   9.184  -1.002  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       2.579   9.691  -2.677  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       2.323   8.098  -2.929  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.215   9.016  -1.629  1.00 71.11           N  
ATOM     11  CA  ASN A   2      -0.923   9.050  -0.718  1.00 24.13           C  
ATOM     12  C   ASN A   2      -1.018   7.755   0.083  1.00 71.12           C  
ATOM     13  O   ASN A   2      -1.435   7.756   1.241  1.00 24.52           O  
ATOM     14  CB  ASN A   2      -2.220   9.279  -1.494  1.00 52.23           C  
ATOM     15  CG  ASN A   2      -2.639   8.058  -2.292  1.00 70.12           C  
ATOM     16  OD1 ASN A   2      -2.163   7.838  -3.406  1.00  4.10           O  
ATOM     17  ND2 ASN A   2      -3.534   7.259  -1.724  1.00 61.31           N  
ATOM     18  H   ASN A   2       0.061   9.159  -2.607  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.747   9.784  -0.062  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.947   9.504  -0.845  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.087  10.044  -2.124  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.894   7.477  -0.817  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.848   6.439  -2.203  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.627   6.649  -0.543  1.00 52.43           N  
ATOM     25  CA  HIS A   3      -0.667   5.346   0.111  1.00 33.02           C  
ATOM     26  C   HIS A   3       0.041   4.291  -0.735  1.00 73.53           C  
ATOM     27  O   HIS A   3      -0.519   3.784  -1.707  1.00 15.44           O  
ATOM     28  CB  HIS A   3      -2.112   4.923   0.366  1.00 12.14           C  
ATOM     29  CG  HIS A   3      -2.289   4.059   1.584  1.00 42.21           C  
ATOM     30  ND1 HIS A   3      -3.436   4.093   2.360  1.00  5.52           N  
ATOM     31  CD2 HIS A   3      -1.443   3.144   2.137  1.00 73.45           C  
ATOM     32  CE1 HIS A   3      -3.268   3.220   3.343  1.00 62.22           C  
ATOM     33  NE2 HIS A   3      -2.077   2.622   3.248  1.00 32.33           N  
ATOM     34  H   HIS A   3      -0.298   6.712  -1.485  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.182   5.421   0.982  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.667   5.747   0.483  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.437   4.413  -0.430  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.534   2.897   1.802  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.940   3.033   4.059  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.731   1.927   3.878  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.273   3.969  -0.360  1.00 33.54           N  
ATOM     42  CA  TRP A   4       2.059   2.976  -1.084  1.00 70.14           C  
ATOM     43  C   TRP A   4       1.967   1.612  -0.410  1.00 51.21           C  
ATOM     44  O   TRP A   4       1.978   0.578  -1.077  1.00 41.13           O  
ATOM     45  CB  TRP A   4       3.520   3.418  -1.175  1.00 25.23           C  
ATOM     46  CG  TRP A   4       4.347   2.554  -2.078  1.00 33.00           C  
ATOM     47  CD1 TRP A   4       4.678   2.810  -3.378  1.00 12.45           C  
ATOM     48  CD2 TRP A   4       4.945   1.296  -1.749  1.00 34.53           C  
ATOM     49  NE1 TRP A   4       5.447   1.785  -3.877  1.00 42.12           N  
ATOM     50  CE2 TRP A   4       5.625   0.844  -2.897  1.00 21.32           C  
ATOM     51  CE3 TRP A   4       4.973   0.506  -0.596  1.00 61.21           C  
ATOM     52  CZ2 TRP A   4       6.323  -0.360  -2.923  1.00 22.33           C  
ATOM     53  CZ3 TRP A   4       5.666  -0.689  -0.624  1.00  3.14           C  
ATOM     54  CH2 TRP A   4       6.334  -1.113  -1.780  1.00 44.55           C  
ATOM     55  H   TRP A   4       1.672   4.419   0.439  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.659   2.886  -1.996  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.549   4.355  -1.522  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.920   3.390  -0.259  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.402   3.622  -3.892  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.818   1.732  -4.804  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.500   0.800   0.235  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.798  -0.661  -3.750  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.691  -1.261   0.196  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.827  -1.983  -1.767  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.877   1.617   0.915  1.00  3.14           N  
ATOM     66  CA  ALA A   5       1.781   0.379   1.678  1.00 25.34           C  
ATOM     67  C   ALA A   5       0.595  -0.460   1.218  1.00 44.44           C  
ATOM     68  O   ALA A   5       0.591  -1.682   1.364  1.00 21.00           O  
ATOM     69  CB  ALA A   5       1.669   0.684   3.166  1.00 15.23           C  
ATOM     70  H   ALA A   5       1.875   2.491   1.401  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.617  -0.149   1.528  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.852   1.236   3.330  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.604  -0.170   3.682  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.479   1.191   3.462  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.413   0.204   0.661  1.00 43.42           N  
ATOM     76  CA  VAL A   6      -1.607  -0.481   0.177  1.00 23.31           C  
ATOM     77  C   VAL A   6      -1.258  -1.492  -0.907  1.00 74.11           C  
ATOM     78  O   VAL A   6      -1.890  -2.541  -1.021  1.00 12.54           O  
ATOM     79  CB  VAL A   6      -2.639   0.516  -0.376  1.00 51.11           C  
ATOM     80  CG1 VAL A   6      -2.052   1.306  -1.537  1.00 30.14           C  
ATOM     81  CG2 VAL A   6      -3.905  -0.211  -0.805  1.00 42.50           C  
ATOM     82  H   VAL A   6      -0.351   1.198   0.571  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -2.002  -0.984   0.946  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.854   1.166   0.353  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.787   0.682  -2.273  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.745   1.944  -1.874  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.250   1.818  -1.229  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.304  -0.684  -0.020  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.560   0.456  -1.160  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.686  -0.876  -1.519  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.246  -1.169  -1.708  1.00 34.31           N  
ATOM     92  CA  GLY A   7       0.171  -2.059  -2.776  1.00  5.41           C  
ATOM     93  C   GLY A   7       0.980  -3.235  -2.267  1.00  2.14           C  
ATOM     94  O   GLY A   7       1.013  -4.294  -2.895  1.00  2.31           O  
ATOM     95  H   GLY A   7       0.233  -0.302  -1.572  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.644  -2.407  -3.240  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.729  -1.542  -3.425  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.636  -3.052  -1.125  1.00 20.42           N  
ATOM     99  CA  HIS A   8       2.451  -4.106  -0.532  1.00 50.22           C  
ATOM    100  C   HIS A   8       1.572  -5.168   0.122  1.00 22.14           C  
ATOM    101  O   HIS A   8       1.890  -6.357   0.091  1.00  2.44           O  
ATOM    102  CB  HIS A   8       3.413  -3.518   0.500  1.00  3.03           C  
ATOM    103  CG  HIS A   8       4.334  -4.537   1.115  1.00 12.51           C  
ATOM    104  ND1 HIS A   8       5.588  -4.813   0.597  1.00 33.13           N  
ATOM    105  CD2 HIS A   8       4.153  -5.331   2.207  1.00 73.41           C  
ATOM    106  CE1 HIS A   8       6.129  -5.746   1.365  1.00 42.03           C  
ATOM    107  NE2 HIS A   8       5.300  -6.091   2.351  1.00 65.23           N  
ATOM    108  H   HIS A   8       1.569  -2.169  -0.661  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.973  -4.544  -1.264  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.971  -2.819   0.052  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.876  -3.097   1.231  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.344  -5.360   2.794  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.037  -6.140   1.226  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.497  -6.776   3.052  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.467  -4.730   0.716  1.00 12.23           N  
ATOM    116  CA  LEU A   9      -0.458  -5.642   1.379  1.00  5.24           C  
ATOM    117  C   LEU A   9      -1.516  -6.150   0.404  1.00 32.04           C  
ATOM    118  O   LEU A   9      -1.688  -7.356   0.234  1.00  2.11           O  
ATOM    119  CB  LEU A   9      -1.131  -4.946   2.563  1.00 44.12           C  
ATOM    120  CG  LEU A   9      -0.201  -4.200   3.521  1.00 50.33           C  
ATOM    121  CD1 LEU A   9      -1.006  -3.366   4.505  1.00 44.43           C  
ATOM    122  CD2 LEU A   9       0.699  -5.180   4.260  1.00 44.34           C  
ATOM    123  H   LEU A   9       0.265  -3.751   0.708  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.063  -6.428   1.712  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.787  -4.285   2.198  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.618  -5.642   3.091  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.399  -3.598   2.993  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.606  -3.964   5.036  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.382  -2.886   5.122  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.558  -2.699   4.004  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       0.130  -5.818   4.778  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.245  -5.687   3.593  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       1.307  -4.691   4.886  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.219  -5.220  -0.234  1.00 13.24           N  
ATOM    135  CA  MET A  10      -3.257  -5.574  -1.195  1.00 55.22           C  
ATOM    136  C   MET A  10      -3.030  -4.866  -2.527  1.00  3.20           C  
ATOM    137  O   MET A  10      -3.975  -4.600  -3.270  1.00 42.04           O  
ATOM    138  CB  MET A  10      -4.638  -5.215  -0.642  1.00  1.23           C  
ATOM    139  CG  MET A  10      -4.897  -3.719  -0.582  1.00  2.51           C  
ATOM    140  SD  MET A  10      -6.427  -3.315   0.284  1.00 31.44           S  
ATOM    141  CE  MET A  10      -5.882  -3.393   1.989  1.00 53.15           C  
ATOM    142  H   MET A  10      -2.032  -4.255  -0.051  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.199  -6.559  -1.359  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -5.333  -5.633  -1.228  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.715  -5.586   0.283  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.130  -3.285  -0.109  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.951  -3.371  -1.518  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -5.539  -4.312   2.182  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -5.149  -2.727   2.130  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -6.644  -3.186   2.603  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.383   8.890  -1.374  1.00 34.10           N  
ATOM      2  CA  GLY A   1       2.187   9.582  -1.815  1.00 62.41           C  
ATOM      3  C   GLY A   1       1.037   9.432  -0.839  1.00 45.34           C  
ATOM      4  O   GLY A   1       1.227   9.517   0.374  1.00 73.04           O  
ATOM      5  H1  GLY A   1       3.187   7.914  -1.277  1.00 12.00           H  
ATOM      6  H2  GLY A   1       4.110   9.018  -2.048  1.00 12.00           H  
ATOM      7  H3  GLY A   1       3.677   9.260  -0.493  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       2.398  10.554  -1.916  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       1.908   9.208  -2.700  1.00 12.00           H  
ATOM     10  N   ASN A   2      -0.161   9.207  -1.369  1.00  4.02           N  
ATOM     11  CA  ASN A   2      -1.348   9.045  -0.536  1.00 10.25           C  
ATOM     12  C   ASN A   2      -1.294   7.732   0.238  1.00  2.25           C  
ATOM     13  O   ASN A   2      -1.662   7.674   1.412  1.00 23.50           O  
ATOM     14  CB  ASN A   2      -2.612   9.092  -1.397  1.00 15.21           C  
ATOM     15  CG  ASN A   2      -2.804  10.437  -2.069  1.00 72.31           C  
ATOM     16  OD1 ASN A   2      -2.441  10.620  -3.232  1.00 63.53           O  
ATOM     17  ND2 ASN A   2      -3.378  11.387  -1.339  1.00 12.42           N  
ATOM     18  H   ASN A   2      -0.251   9.147  -2.363  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -1.329   9.781   0.141  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -2.546   8.386  -2.103  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -3.404   8.907  -0.815  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.657  11.195  -0.398  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -3.531  12.294  -1.730  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.832   6.677  -0.428  1.00 23.33           N  
ATOM     25  CA  HIS A   3      -0.729   5.364   0.198  1.00 25.45           C  
ATOM     26  C   HIS A   3       0.015   4.388  -0.707  1.00 13.40           C  
ATOM     27  O   HIS A   3      -0.516   3.942  -1.724  1.00 33.33           O  
ATOM     28  CB  HIS A   3      -2.119   4.818   0.521  1.00 11.23           C  
ATOM     29  CG  HIS A   3      -2.152   3.900   1.713  1.00  4.41           C  
ATOM     30  ND1 HIS A   3      -3.265   3.781   2.528  1.00 11.43           N  
ATOM     31  CD2 HIS A   3      -1.189   3.069   2.201  1.00  3.55           C  
ATOM     32  CE1 HIS A   3      -2.963   2.901   3.471  1.00 15.11           C  
ATOM     33  NE2 HIS A   3      -1.720   2.444   3.315  1.00  5.33           N  
ATOM     34  H   HIS A   3      -0.549   6.787  -1.381  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.205   5.464   1.044  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.728   5.590   0.703  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.453   4.311  -0.274  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.272   2.936   1.826  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.583   2.616   4.202  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.278   1.772   3.910  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.247   4.061  -0.331  1.00 43.34           N  
ATOM     42  CA  TRP A   4       2.063   3.138  -1.111  1.00 35.10           C  
ATOM     43  C   TRP A   4       2.054   1.746  -0.490  1.00 53.42           C  
ATOM     44  O   TRP A   4       2.178   0.742  -1.193  1.00 30.32           O  
ATOM     45  CB  TRP A   4       3.499   3.655  -1.210  1.00 74.24           C  
ATOM     46  CG  TRP A   4       4.341   2.885  -2.181  1.00 72.22           C  
ATOM     47  CD1 TRP A   4       4.633   3.232  -3.471  1.00 23.24           C  
ATOM     48  CD2 TRP A   4       5.001   1.637  -1.942  1.00 11.32           C  
ATOM     49  NE1 TRP A   4       5.434   2.275  -4.046  1.00 41.43           N  
ATOM     50  CE2 TRP A   4       5.674   1.286  -3.129  1.00 23.25           C  
ATOM     51  CE3 TRP A   4       5.089   0.782  -0.840  1.00 15.31           C  
ATOM     52  CZ2 TRP A   4       6.422   0.118  -3.242  1.00 13.24           C  
ATOM     53  CZ3 TRP A   4       5.833  -0.377  -0.955  1.00  5.34           C  
ATOM     54  CH2 TRP A   4       6.492  -0.701  -2.147  1.00 54.32           C  
ATOM     55  H   TRP A   4       1.623   4.457   0.507  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.646   3.063  -2.017  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.475   4.611  -1.502  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.924   3.594  -0.307  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.311   4.061  -3.929  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.786   2.295  -4.982  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.623   1.004   0.016  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.891  -0.112  -4.095  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.901  -0.995  -0.172  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.023  -1.547  -2.197  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.906   1.691   0.830  1.00 33.20           N  
ATOM     66  CA  ALA A   5       1.879   0.420   1.543  1.00 63.30           C  
ATOM     67  C   ALA A   5       0.692  -0.430   1.104  1.00 41.43           C  
ATOM     68  O   ALA A   5       0.722  -1.656   1.207  1.00 12.22           O  
ATOM     69  CB  ALA A   5       1.832   0.660   3.046  1.00 75.11           C  
ATOM     70  H   ALA A   5       1.811   2.542   1.346  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.719  -0.079   1.330  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       1.010   1.182   3.272  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.814  -0.216   3.528  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.642   1.176   3.324  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.354   0.229   0.616  1.00 52.14           N  
ATOM     76  CA  VAL A   6      -1.552  -0.468   0.159  1.00 64.43           C  
ATOM     77  C   VAL A   6      -1.222  -1.454  -0.954  1.00 23.25           C  
ATOM     78  O   VAL A   6      -1.934  -2.438  -1.156  1.00 60.25           O  
ATOM     79  CB  VAL A   6      -2.618   0.521  -0.343  1.00 21.02           C  
ATOM     80  CG1 VAL A   6      -2.116   1.274  -1.567  1.00  2.42           C  
ATOM     81  CG2 VAL A   6      -3.918  -0.207  -0.653  1.00  2.24           C  
ATOM     82  H   VAL A   6      -0.319   1.227   0.561  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.913  -0.991   0.931  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.774   1.193   0.381  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.911   0.628  -2.302  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.829   1.907  -1.869  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.290   1.788  -1.335  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.259  -0.654   0.174  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.594   0.455  -0.977  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.758  -0.894  -1.362  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.140  -1.186  -1.676  1.00 62.34           N  
ATOM     92  CA  GLY A   7       0.265  -2.059  -2.762  1.00 11.12           C  
ATOM     93  C   GLY A   7       1.267  -3.107  -2.319  1.00  1.11           C  
ATOM     94  O   GLY A   7       1.986  -3.675  -3.142  1.00 32.03           O  
ATOM     95  H   GLY A   7       0.403  -0.372  -1.469  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.546  -2.521  -3.122  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.679  -1.503  -3.483  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.315  -3.365  -1.016  1.00 20.44           N  
ATOM     99  CA  HIS A   8       2.237  -4.352  -0.466  1.00 13.03           C  
ATOM    100  C   HIS A   8       1.478  -5.469   0.244  1.00 64.32           C  
ATOM    101  O   HIS A   8       1.896  -6.627   0.227  1.00 41.44           O  
ATOM    102  CB  HIS A   8       3.210  -3.684   0.508  1.00 12.43           C  
ATOM    103  CG  HIS A   8       4.160  -4.651   1.162  1.00 51.22           C  
ATOM    104  ND1 HIS A   8       5.136  -5.329   0.451  1.00  1.12           N  
ATOM    105  CD2 HIS A   8       4.256  -5.033   2.467  1.00 12.22           C  
ATOM    106  CE1 HIS A   8       5.790  -6.090   1.319  1.00 73.21           C  
ATOM    107  NE2 HIS A   8       5.293  -5.944   2.548  1.00 14.12           N  
ATOM    108  H   HIS A   8       0.704  -2.870  -0.398  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.746  -4.758  -1.225  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.746  -3.005   0.007  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.681  -3.228   1.224  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.685  -4.715   3.223  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.553  -6.692   1.085  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.628  -6.419   3.362  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.360  -5.114   0.868  1.00 21.41           N  
ATOM    116  CA  LEU A   9      -0.458  -6.085   1.586  1.00 54.13           C  
ATOM    117  C   LEU A   9      -1.596  -6.593   0.706  1.00 51.23           C  
ATOM    118  O   LEU A   9      -1.666  -7.780   0.389  1.00  3.51           O  
ATOM    119  CB  LEU A   9      -1.025  -5.462   2.863  1.00 34.41           C  
ATOM    120  CG  LEU A   9      -0.010  -4.788   3.787  1.00 61.11           C  
ATOM    121  CD1 LEU A   9      -0.711  -3.834   4.743  1.00 71.11           C  
ATOM    122  CD2 LEU A   9       0.783  -5.832   4.559  1.00 33.44           C  
ATOM    123  H   LEU A   9       0.072  -4.157   0.845  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.121  -6.863   1.829  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.699  -4.773   2.595  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.478  -6.186   3.383  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.647  -4.276   3.234  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.369  -4.342   5.299  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.033  -3.403   5.338  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.191  -3.130   4.220  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.264  -6.421   3.910  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.446  -5.390   5.163  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.151  -6.383   5.104  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.484  -5.685   0.313  1.00 10.30           N  
ATOM    135  CA  MET A  10      -3.616  -6.042  -0.533  1.00 40.04           C  
ATOM    136  C   MET A  10      -3.145  -6.483  -1.915  1.00 61.54           C  
ATOM    137  O   MET A  10      -3.880  -7.143  -2.651  1.00 75.31           O  
ATOM    138  CB  MET A  10      -4.577  -4.857  -0.662  1.00 74.01           C  
ATOM    139  CG  MET A  10      -5.025  -4.290   0.674  1.00  2.44           C  
ATOM    140  SD  MET A  10      -5.999  -5.464   1.636  1.00 73.02           S  
ATOM    141  CE  MET A  10      -6.780  -4.369   2.818  1.00  4.31           C  
ATOM    142  H   MET A  10      -2.373  -4.735   0.605  1.00 12.00           H  
ATOM    143  HA  MET A  10      -4.083  -6.817  -0.108  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.118  -4.132  -1.175  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.387  -5.159  -1.164  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.211  -4.037   1.197  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.577  -3.474   0.500  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -6.073  -3.900   3.348  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.330  -3.694   2.326  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -7.367  -4.892   3.435  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.496  10.918  -4.072  1.00 11.22           N  
ATOM      2  CA  GLY A   1      -0.535  10.115  -3.441  1.00  0.51           C  
ATOM      3  C   GLY A   1      -0.125   9.622  -2.067  1.00 41.53           C  
ATOM      4  O   GLY A   1       1.043   9.318  -1.832  1.00  1.21           O  
ATOM      5  H1  GLY A   1       1.327  10.372  -4.176  1.00 12.00           H  
ATOM      6  H2  GLY A   1       0.180  11.219  -4.972  1.00 12.00           H  
ATOM      7  H3  GLY A   1       0.691  11.717  -3.503  1.00 12.00           H  
ATOM      8  HA2 GLY A   1      -1.362  10.669  -3.350  1.00 12.00           H  
ATOM      9  HA3 GLY A   1      -0.726   9.324  -4.022  1.00 12.00           H  
ATOM     10  N   ASN A   2      -1.090   9.545  -1.156  1.00 41.42           N  
ATOM     11  CA  ASN A   2      -0.823   9.087   0.203  1.00  3.23           C  
ATOM     12  C   ASN A   2      -1.224   7.625   0.374  1.00 65.04           C  
ATOM     13  O   ASN A   2      -2.058   7.293   1.217  1.00  2.22           O  
ATOM     14  CB  ASN A   2      -1.577   9.955   1.212  1.00 24.34           C  
ATOM     15  CG  ASN A   2      -1.173   9.660   2.644  1.00 33.22           C  
ATOM     16  OD1 ASN A   2      -0.032   9.899   3.041  1.00 51.21           O  
ATOM     17  ND2 ASN A   2      -2.110   9.139   3.428  1.00 34.13           N  
ATOM     18  H   ASN A   2      -2.021   9.807  -1.408  1.00 12.00           H  
ATOM     19  HA  ASN A   2       0.167   9.132   0.334  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -1.385  10.916   1.015  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.557   9.784   1.113  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -3.024   8.961   3.064  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -1.901   8.925   4.382  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.624   6.755  -0.432  1.00  3.41           N  
ATOM     25  CA  HIS A   3      -0.918   5.327  -0.370  1.00 12.03           C  
ATOM     26  C   HIS A   3       0.179   4.517  -1.054  1.00 62.21           C  
ATOM     27  O   HIS A   3       0.244   4.455  -2.283  1.00 64.50           O  
ATOM     28  CB  HIS A   3      -2.268   5.032  -1.022  1.00 43.42           C  
ATOM     29  CG  HIS A   3      -3.426   5.079  -0.063  1.00 24.22           C  
ATOM     30  ND1 HIS A   3      -4.312   6.143  -0.021  1.00 71.45           N  
ATOM     31  CD2 HIS A   3      -3.818   4.176   0.879  1.00 32.21           C  
ATOM     32  CE1 HIS A   3      -5.202   5.870   0.923  1.00 30.02           C  
ATOM     33  NE2 HIS A   3      -4.943   4.693   1.494  1.00 14.15           N  
ATOM     34  H   HIS A   3       0.045   7.087  -1.097  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.948   5.058   0.593  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.428   5.709  -1.741  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.232   4.118  -1.427  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -3.376   3.304   1.087  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -5.965   6.465   1.174  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -5.481   4.283   2.231  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.037   3.898  -0.253  1.00 74.00           N  
ATOM     42  CA  TRP A   4       2.133   3.092  -0.782  1.00 43.32           C  
ATOM     43  C   TRP A   4       2.038   1.653  -0.287  1.00 43.30           C  
ATOM     44  O   TRP A   4       2.008   0.714  -1.082  1.00 11.00           O  
ATOM     45  CB  TRP A   4       3.479   3.695  -0.379  1.00 72.24           C  
ATOM     46  CG  TRP A   4       4.625   3.194  -1.204  1.00 11.30           C  
ATOM     47  CD1 TRP A   4       5.280   3.870  -2.194  1.00 11.14           C  
ATOM     48  CD2 TRP A   4       5.251   1.909  -1.111  1.00 23.33           C  
ATOM     49  NE1 TRP A   4       6.275   3.082  -2.722  1.00  3.42           N  
ATOM     50  CE2 TRP A   4       6.277   1.875  -2.074  1.00 43.41           C  
ATOM     51  CE3 TRP A   4       5.044   0.785  -0.307  1.00 44.15           C  
ATOM     52  CZ2 TRP A   4       7.093   0.760  -2.253  1.00 42.25           C  
ATOM     53  CZ3 TRP A   4       5.853  -0.320  -0.487  1.00  2.11           C  
ATOM     54  CH2 TRP A   4       6.867  -0.326  -1.453  1.00 41.23           C  
ATOM     55  H   TRP A   4       0.930   3.986   0.737  1.00 12.00           H  
ATOM     56  HA  TRP A   4       2.036   3.072  -1.777  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.427   4.688  -0.482  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.657   3.468   0.578  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       5.068   4.801  -2.491  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       6.898   3.345  -3.459  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.324   0.780   0.386  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       7.817   0.758  -2.943  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.711  -1.129   0.083  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       7.436  -1.142  -1.558  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.990   1.487   1.031  1.00 21.30           N  
ATOM     66  CA  ALA A   5       1.896   0.162   1.631  1.00 30.41           C  
ATOM     67  C   ALA A   5       0.655  -0.575   1.143  1.00 54.34           C  
ATOM     68  O   ALA A   5       0.616  -1.806   1.130  1.00 31.44           O  
ATOM     69  CB  ALA A   5       1.886   0.271   3.149  1.00 45.40           C  
ATOM     70  H   ALA A   5       2.019   2.291   1.625  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.702  -0.365   1.360  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       1.101   0.819   3.436  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.821  -0.642   3.553  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.730   0.712   3.455  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.360   0.184   0.741  1.00  1.34           N  
ATOM     76  CA  VAL A   6      -1.604  -0.398   0.250  1.00 14.21           C  
ATOM     77  C   VAL A   6      -1.339  -1.383  -0.883  1.00 20.32           C  
ATOM     78  O   VAL A   6      -2.109  -2.318  -1.100  1.00 23.24           O  
ATOM     79  CB  VAL A   6      -2.574   0.689  -0.243  1.00  0.53           C  
ATOM     80  CG1 VAL A   6      -2.001   1.407  -1.456  1.00 22.40           C  
ATOM     81  CG2 VAL A   6      -3.933   0.083  -0.567  1.00  1.13           C  
ATOM     82  H   VAL A   6      -0.268   1.179   0.776  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -2.021  -0.906   1.004  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.672   1.364   0.489  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.852   0.754  -2.198  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.653   2.105  -1.752  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.133   1.841  -1.215  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.316  -0.342   0.253  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.546   0.806  -0.885  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.832  -0.607  -1.284  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.245  -1.165  -1.606  1.00 74.22           N  
ATOM     92  CA  GLY A   7       0.103  -2.042  -2.709  1.00 61.34           C  
ATOM     93  C   GLY A   7       0.921  -3.238  -2.265  1.00 73.30           C  
ATOM     94  O   GLY A   7       0.905  -4.285  -2.912  1.00 11.00           O  
ATOM     95  H   GLY A   7       0.345  -0.388  -1.387  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.740  -2.370  -3.135  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.634  -1.521  -3.378  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.641  -3.082  -1.158  1.00 75.24           N  
ATOM     99  CA  HIS A   8       2.471  -4.158  -0.628  1.00 74.23           C  
ATOM    100  C   HIS A   8       1.615  -5.213   0.065  1.00 52.03           C  
ATOM    101  O   HIS A   8       1.974  -6.391   0.104  1.00 73.02           O  
ATOM    102  CB  HIS A   8       3.504  -3.598   0.353  1.00 72.24           C  
ATOM    103  CG  HIS A   8       4.370  -4.656   0.978  1.00 42.20           C  
ATOM    104  ND1 HIS A   8       5.277  -5.403   0.245  1.00 71.44           N  
ATOM    105  CD2 HIS A   8       4.443  -5.070   2.274  1.00  5.41           C  
ATOM    106  CE1 HIS A   8       5.869  -6.236   1.090  1.00 51.03           C  
ATOM    107  NE2 HIS A   8       5.397  -6.071   2.329  1.00 21.31           N  
ATOM    108  H   HIS A   8       1.613  -2.206  -0.677  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.940  -4.595  -1.395  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       4.094  -2.957  -0.138  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       3.020  -3.114   1.083  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.908  -4.717   3.042  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       6.574  -6.899   0.836  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       5.696  -6.589   3.131  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.483  -4.784   0.612  1.00 32.44           N  
ATOM    116  CA  LEU A   9      -0.424  -5.692   1.305  1.00 22.43           C  
ATOM    117  C   LEU A   9      -1.522  -6.184   0.369  1.00 31.03           C  
ATOM    118  O   LEU A   9      -1.725  -7.388   0.214  1.00 62.21           O  
ATOM    119  CB  LEU A   9      -1.046  -4.996   2.517  1.00 31.32           C  
ATOM    120  CG  LEU A   9      -0.095  -4.157   3.371  1.00 33.45           C  
ATOM    121  CD1 LEU A   9      -0.876  -3.277   4.335  1.00 43.45           C  
ATOM    122  CD2 LEU A   9       0.873  -5.053   4.129  1.00 65.31           C  
ATOM    123  H   LEU A   9       0.247  -3.814   0.547  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.102  -6.485   1.613  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.771  -4.392   2.185  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.443  -5.701   3.105  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.458  -3.578   2.772  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.430  -3.852   4.937  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -0.238  -2.737   4.884  1.00 12.00           H  
ATOM    130 HD13 LEU A   9      -1.473  -2.664   3.818  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.402  -5.590   3.472  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.494  -4.503   4.687  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.352  -5.669   4.720  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.225  -5.245  -0.256  1.00  4.34           N  
ATOM    135  CA  MET A  10      -3.301  -5.584  -1.181  1.00  5.22           C  
ATOM    136  C   MET A  10      -2.780  -5.672  -2.612  1.00 44.00           C  
ATOM    137  O   MET A  10      -3.076  -4.813  -3.444  1.00  1.40           O  
ATOM    138  CB  MET A  10      -4.421  -4.547  -1.096  1.00 44.02           C  
ATOM    139  CG  MET A  10      -4.972  -4.359   0.309  1.00 14.45           C  
ATOM    140  SD  MET A  10      -6.390  -3.248   0.357  1.00  3.23           S  
ATOM    141  CE  MET A  10      -7.728  -4.393   0.031  1.00 42.35           C  
ATOM    142  H   MET A  10      -2.011  -4.283  -0.088  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.650  -6.486  -0.927  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -4.065  -3.669  -1.415  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -5.169  -4.839  -1.692  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -5.247  -5.254   0.661  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -4.245  -3.984   0.884  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -7.582  -4.824  -0.859  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -7.740  -5.095   0.743  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -8.602  -3.908   0.027  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.777   9.197  -1.749  1.00 51.52           N  
ATOM      2  CA  GLY A   1       2.437   9.234  -2.306  1.00 12.50           C  
ATOM      3  C   GLY A   1       1.364   9.238  -1.235  1.00 63.35           C  
ATOM      4  O   GLY A   1       1.665   9.336  -0.047  1.00 64.52           O  
ATOM      5  H1  GLY A   1       3.887   8.369  -1.200  1.00 12.00           H  
ATOM      6  H2  GLY A   1       4.447   9.196  -2.492  1.00 12.00           H  
ATOM      7  H3  GLY A   1       3.920  10.001  -1.172  1.00 12.00           H  
ATOM      8  HA2 GLY A   1       2.342  10.062  -2.859  1.00 12.00           H  
ATOM      9  HA3 GLY A   1       2.308   8.430  -2.886  1.00 12.00           H  
ATOM     10  N   ASN A   2       0.108   9.134  -1.658  1.00 25.02           N  
ATOM     11  CA  ASN A   2      -1.014   9.130  -0.726  1.00 51.53           C  
ATOM     12  C   ASN A   2      -1.033   7.845   0.097  1.00 55.31           C  
ATOM     13  O   ASN A   2      -1.397   7.854   1.274  1.00 12.40           O  
ATOM     14  CB  ASN A   2      -2.334   9.282  -1.484  1.00 21.21           C  
ATOM     15  CG  ASN A   2      -2.516   8.217  -2.549  1.00 20.44           C  
ATOM     16  OD1 ASN A   2      -3.038   7.135  -2.278  1.00 33.41           O  
ATOM     17  ND2 ASN A   2      -2.084   8.519  -3.767  1.00 71.44           N  
ATOM     18  H   ASN A   2      -0.072   9.057  -2.639  1.00 12.00           H  
ATOM     19  HA  ASN A   2      -0.861   9.882  -0.085  1.00 12.00           H  
ATOM     20  HB2 ASN A   2      -3.088   9.216  -0.831  1.00 12.00           H  
ATOM     21  HB3 ASN A   2      -2.351  10.181  -1.922  1.00 12.00           H  
ATOM     22 HD21 ASN A   2      -1.666   9.410  -3.943  1.00 12.00           H  
ATOM     23 HD22 ASN A   2      -2.177   7.855  -4.509  1.00 12.00           H  
ATOM     24  N   HIS A   3      -0.637   6.741  -0.529  1.00 75.04           N  
ATOM     25  CA  HIS A   3      -0.607   5.448   0.145  1.00 72.54           C  
ATOM     26  C   HIS A   3       0.039   4.389  -0.742  1.00 54.51           C  
ATOM     27  O   HIS A   3      -0.551   3.947  -1.728  1.00 14.53           O  
ATOM     28  CB  HIS A   3      -2.020   5.015   0.527  1.00 61.31           C  
ATOM     29  CG  HIS A   3      -2.077   4.111   1.728  1.00 50.32           C  
ATOM     30  ND1 HIS A   3      -3.107   4.167   2.652  1.00  4.13           N  
ATOM     31  CD2 HIS A   3      -1.213   3.136   2.129  1.00 65.25           C  
ATOM     32  CE1 HIS A   3      -2.855   3.248   3.573  1.00 34.22           C  
ATOM     33  NE2 HIS A   3      -1.719   2.600   3.298  1.00 61.52           N  
ATOM     34  H   HIS A   3      -0.353   6.799  -1.486  1.00 12.00           H  
ATOM     35  HA  HIS A   3      -0.051   5.541   0.971  1.00 12.00           H  
ATOM     36  HB2 HIS A   3      -2.559   5.834   0.725  1.00 12.00           H  
ATOM     37  HB3 HIS A   3      -2.423   4.530  -0.249  1.00 12.00           H  
ATOM     38  HD2 HIS A   3      -0.371   2.860   1.665  1.00 12.00           H  
ATOM     39  HE1 HIS A   3      -3.435   3.063   4.367  1.00 12.00           H  
ATOM     40  HE2 HIS A   3      -1.328   1.865   3.853  1.00 12.00           H  
ATOM     41  N   TRP A   4       1.254   3.985  -0.385  1.00 40.10           N  
ATOM     42  CA  TRP A   4       1.980   2.977  -1.148  1.00 72.31           C  
ATOM     43  C   TRP A   4       1.931   1.624  -0.448  1.00 34.23           C  
ATOM     44  O   TRP A   4       1.979   0.578  -1.095  1.00 21.41           O  
ATOM     45  CB  TRP A   4       3.433   3.410  -1.350  1.00 32.42           C  
ATOM     46  CG  TRP A   4       4.251   2.408  -2.107  1.00 73.54           C  
ATOM     47  CD1 TRP A   4       4.568   2.444  -3.436  1.00  5.12           C  
ATOM     48  CD2 TRP A   4       4.854   1.222  -1.582  1.00 12.43           C  
ATOM     49  NE1 TRP A   4       5.332   1.352  -3.767  1.00 34.03           N  
ATOM     50  CE2 TRP A   4       5.522   0.587  -2.648  1.00 11.23           C  
ATOM     51  CE3 TRP A   4       4.896   0.634  -0.315  1.00 21.04           C  
ATOM     52  CZ2 TRP A   4       6.222  -0.606  -2.482  1.00 72.04           C  
ATOM     53  CZ3 TRP A   4       5.591  -0.550  -0.153  1.00 13.34           C  
ATOM     54  CH2 TRP A   4       6.247  -1.159  -1.231  1.00  5.30           C  
ATOM     55  H   TRP A   4       1.681   4.382   0.427  1.00 12.00           H  
ATOM     56  HA  TRP A   4       1.514   2.875  -2.027  1.00 12.00           H  
ATOM     57  HB2 TRP A   4       3.442   4.272  -1.857  1.00 12.00           H  
ATOM     58  HB3 TRP A   4       3.853   3.547  -0.453  1.00 12.00           H  
ATOM     59  HD1 TRP A   4       4.285   3.160  -4.074  1.00 12.00           H  
ATOM     60  HE1 TRP A   4       5.692   1.147  -4.677  1.00 12.00           H  
ATOM     61  HE3 TRP A   4       4.432   1.061   0.461  1.00 12.00           H  
ATOM     62  HZ2 TRP A   4       6.688  -1.039  -3.253  1.00 12.00           H  
ATOM     63  HZ3 TRP A   4       5.626  -0.979   0.750  1.00 12.00           H  
ATOM     64  HH2 TRP A   4       6.742  -2.014  -1.080  1.00 12.00           H  
ATOM     65  N   ALA A   5       1.838   1.652   0.878  1.00 15.20           N  
ATOM     66  CA  ALA A   5       1.781   0.426   1.665  1.00 62.31           C  
ATOM     67  C   ALA A   5       0.614  -0.452   1.229  1.00  2.53           C  
ATOM     68  O   ALA A   5       0.650  -1.673   1.386  1.00 32.32           O  
ATOM     69  CB  ALA A   5       1.673   0.756   3.147  1.00 53.23           C  
ATOM     70  H   ALA A   5       1.806   2.535   1.347  1.00 12.00           H  
ATOM     71  HA  ALA A   5       2.629  -0.082   1.518  1.00 12.00           H  
ATOM     72  HB1 ALA A   5       0.842   1.289   3.308  1.00 12.00           H  
ATOM     73  HB2 ALA A   5       1.634  -0.090   3.679  1.00 12.00           H  
ATOM     74  HB3 ALA A   5       2.471   1.290   3.426  1.00 12.00           H  
ATOM     75  N   VAL A   6      -0.423   0.176   0.683  1.00 22.43           N  
ATOM     76  CA  VAL A   6      -1.603  -0.550   0.224  1.00 31.44           C  
ATOM     77  C   VAL A   6      -1.251  -1.506  -0.908  1.00 41.50           C  
ATOM     78  O   VAL A   6      -1.911  -2.528  -1.099  1.00 63.12           O  
ATOM     79  CB  VAL A   6      -2.702   0.414  -0.253  1.00  0.22           C  
ATOM     80  CG1 VAL A   6      -2.193   1.285  -1.393  1.00 21.21           C  
ATOM     81  CG2 VAL A   6      -3.942  -0.359  -0.677  1.00 73.13           C  
ATOM     82  H   VAL A   6      -0.394   1.171   0.584  1.00 12.00           H  
ATOM     83  HA  VAL A   6      -1.941  -1.097   0.990  1.00 12.00           H  
ATOM     84  HB  VAL A   6      -2.928   1.019   0.511  1.00 12.00           H  
ATOM     85 HG11 VAL A   6      -1.919   0.710  -2.164  1.00 12.00           H  
ATOM     86 HG12 VAL A   6      -2.928   1.899  -1.680  1.00 12.00           H  
ATOM     87 HG13 VAL A   6      -1.410   1.824  -1.084  1.00 12.00           H  
ATOM     88 HG21 VAL A   6      -4.291  -0.886   0.098  1.00 12.00           H  
ATOM     89 HG22 VAL A   6      -4.642   0.287  -0.983  1.00 12.00           H  
ATOM     90 HG23 VAL A   6      -3.712  -0.980  -1.426  1.00 12.00           H  
ATOM     91  N   GLY A   7      -0.208  -1.170  -1.660  1.00 31.42           N  
ATOM     92  CA  GLY A   7       0.213  -2.010  -2.766  1.00 25.31           C  
ATOM     93  C   GLY A   7       1.275  -3.013  -2.361  1.00 64.11           C  
ATOM     94  O   GLY A   7       1.998  -3.539  -3.208  1.00 62.32           O  
ATOM     95  H   GLY A   7       0.293  -0.328  -1.461  1.00 12.00           H  
ATOM     96  HA2 GLY A   7      -0.583  -2.507  -3.112  1.00 12.00           H  
ATOM     97  HA3 GLY A   7       0.582  -1.427  -3.490  1.00 12.00           H  
ATOM     98  N   HIS A   8       1.371  -3.279  -1.062  1.00 22.02           N  
ATOM     99  CA  HIS A   8       2.353  -4.226  -0.546  1.00 21.31           C  
ATOM    100  C   HIS A   8       1.667  -5.388   0.166  1.00 24.53           C  
ATOM    101  O   HIS A   8       2.114  -6.532   0.085  1.00 74.21           O  
ATOM    102  CB  HIS A   8       3.315  -3.523   0.413  1.00 22.35           C  
ATOM    103  CG  HIS A   8       4.380  -4.430   0.967  1.00 62.25           C  
ATOM    104  ND1 HIS A   8       5.468  -4.843   0.216  1.00 60.00           N  
ATOM    105  CD2 HIS A   8       4.495  -4.988   2.205  1.00 71.51           C  
ATOM    106  CE1 HIS A   8       6.204  -5.624   0.993  1.00 20.33           C  
ATOM    107  NE2 HIS A   8       5.655  -5.741   2.205  1.00 44.44           N  
ATOM    108  H   HIS A   8       0.755  -2.819  -0.423  1.00 12.00           H  
ATOM    109  HA  HIS A   8       2.864  -4.596  -1.322  1.00 12.00           H  
ATOM    110  HB2 HIS A   8       3.762  -2.775  -0.077  1.00 12.00           H  
ATOM    111  HB3 HIS A   8       2.788  -3.153   1.178  1.00 12.00           H  
ATOM    112  HD2 HIS A   8       3.861  -4.875   2.970  1.00 12.00           H  
ATOM    113  HE1 HIS A   8       7.055  -6.067   0.712  1.00 12.00           H  
ATOM    114  HE2 HIS A   8       6.034  -6.281   2.957  1.00 12.00           H  
ATOM    115  N   LEU A   9       0.578  -5.086   0.866  1.00 73.30           N  
ATOM    116  CA  LEU A   9      -0.170  -6.105   1.594  1.00  5.10           C  
ATOM    117  C   LEU A   9      -1.302  -6.663   0.739  1.00 52.02           C  
ATOM    118  O   LEU A   9      -1.295  -7.838   0.372  1.00 71.11           O  
ATOM    119  CB  LEU A   9      -0.734  -5.522   2.891  1.00 44.45           C  
ATOM    120  CG  LEU A   9       0.244  -4.720   3.749  1.00 14.31           C  
ATOM    121  CD1 LEU A   9      -0.500  -3.939   4.821  1.00 41.32           C  
ATOM    122  CD2 LEU A   9       1.279  -5.641   4.379  1.00 71.42           C  
ATOM    123  H   LEU A   9       0.264  -4.137   0.894  1.00 12.00           H  
ATOM    124  HA  LEU A   9       0.455  -6.855   1.814  1.00 12.00           H  
ATOM    125  HB2 LEU A   9      -1.494  -4.919   2.650  1.00 12.00           H  
ATOM    126  HB3 LEU A   9      -1.074  -6.281   3.446  1.00 12.00           H  
ATOM    127  HG  LEU A   9       0.744  -4.081   3.165  1.00 12.00           H  
ATOM    128 HD11 LEU A   9      -1.143  -3.308   4.388  1.00 12.00           H  
ATOM    129 HD12 LEU A   9      -1.001  -4.574   5.409  1.00 12.00           H  
ATOM    130 HD13 LEU A   9       0.156  -3.422   5.371  1.00 12.00           H  
ATOM    131 HD21 LEU A   9       1.781  -6.111   3.653  1.00 12.00           H  
ATOM    132 HD22 LEU A   9       1.918  -5.115   4.940  1.00 12.00           H  
ATOM    133 HD23 LEU A   9       0.810  -6.315   4.950  1.00 12.00           H  
ATOM    134  N   MET A  10      -2.273  -5.813   0.423  1.00 63.34           N  
ATOM    135  CA  MET A  10      -3.411  -6.221  -0.393  1.00 53.32           C  
ATOM    136  C   MET A  10      -3.810  -5.114  -1.363  1.00 42.35           C  
ATOM    137  O   MET A  10      -4.241  -4.037  -0.949  1.00 61.42           O  
ATOM    138  CB  MET A  10      -4.600  -6.587   0.498  1.00 23.01           C  
ATOM    139  CG  MET A  10      -4.920  -5.533   1.546  1.00  4.31           C  
ATOM    140  SD  MET A  10      -6.156  -6.090   2.736  1.00 14.11           S  
ATOM    141  CE  MET A  10      -5.116  -6.893   3.954  1.00 74.23           C  
ATOM    142  H   MET A  10      -2.222  -4.870   0.753  1.00 12.00           H  
ATOM    143  HA  MET A  10      -3.131  -7.014  -0.933  1.00 12.00           H  
ATOM    144  HB2 MET A  10      -5.405  -6.710  -0.082  1.00 12.00           H  
ATOM    145  HB3 MET A  10      -4.393  -7.446   0.967  1.00 12.00           H  
ATOM    146  HG2 MET A  10      -4.077  -5.308   2.034  1.00 12.00           H  
ATOM    147  HG3 MET A  10      -5.262  -4.718   1.078  1.00 12.00           H  
ATOM    148  HE1 MET A  10      -4.612  -7.637   3.516  1.00 12.00           H  
ATOM    149  HE2 MET A  10      -4.470  -6.226   4.325  1.00 12.00           H  
ATOM    150  HE3 MET A  10      -5.677  -7.261   4.696  1.00 12.00           H  
TER     151      MET A  10                                                      
ENDMDL                                                                          
MASTER      134    0    0    1    0    0    0    6   78    1    0    1          
END