HEADER    DNA BINDING PROTEIN                     19-JUL-19   6PV2              
TITLE     BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION     
TITLE    2 FACTOR SP1 DNA BINDING DOMAIN: ORN IN THE METAL-BINDING TURN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, ZINC FINGER 2 RESIDUES 654-684;        
COMPND   5 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    ZINC FINGER, PROTEOMIMETIC, FOLDAMER, DNA BINDING PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.R.RAO,W.S.HORNE                                                     
REVDAT   4   15-NOV-23 6PV2    1       REMARK                                   
REVDAT   3   14-JUN-23 6PV2    1       REMARK                                   
REVDAT   2   31-MAR-21 6PV2    1       JRNL                                     
REVDAT   1   24-JUN-20 6PV2    0                                                
JRNL        AUTH   S.R.RAO,W.S.HORNE                                            
JRNL        TITL   PROTEOMIMETIC ZINC FINGER DOMAINS WITH MODIFIED              
JRNL        TITL 2 METAL-BINDING BETA-TURNS.                                    
JRNL        REF    PEPT SCI (HOBOKEN)            V. 112       2020              
JRNL        REFN                   ISSN 2475-8817                               
JRNL        PMID   33733039                                                     
JRNL        DOI    10.1002/PEP2.24177                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243147.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ZINC FINGER 2 FROM          
REMARK 210                                   TRANSCRIPTION FACTOR SP1 DNA-      
REMARK 210                                   BINDING DOMAIN, ORN TURN VARIANT,  
REMARK 210                                   10 MM [U-2H] TRIS, 0.05 MM DSS,    
REMARK 210                                   1.8 MM ZINC CHLORIDE, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, ARIA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   6       54.21   -143.11                                   
REMARK 500  6 THR A  27       66.65   -106.23                                   
REMARK 500  9 GLU A  29      -32.24   -140.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   9   SG  111.0                                              
REMARK 620 3 HIS A  22   NE2 109.5 109.4                                        
REMARK 620 4 HIS A  26   NE2 107.9 111.2 107.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1VA2   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF NATIVE SEQUENCE                                         
REMARK 900 RELATED ID: 1SP2   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF NATIVE SEQUENCE                                         
REMARK 900 RELATED ID: 30643   RELATED DB: BMRB                                 
REMARK 900 BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION    
REMARK 900 FACTOR SP1 DNA BINDING DOMAIN: ORN IN THE METAL-BINDING TURN         
DBREF  6PV2 A    1    30  UNP    P08047   SP1_HUMAN      654    684             
SEQADV 6PV2 NLE A    4  UNP  P08047    MET   657 CONFLICT                       
SEQADV 6PV2 ORN A    8  UNP  P08047    SER   661 CONFLICT                       
SEQADV 6PV2     A       UNP  P08047    TYR   662 DELETION                       
SEQADV 6PV2 NH2 A   31  UNP  P08047              AMIDATION                      
SEQRES   1 A   31  ARG PRO PHE NLE CYS THR TRP ORN CYS GLY LYS ARG PHE          
SEQRES   2 A   31  THR ARG SER ASP GLU LEU GLN ARG HIS LYS ARG THR HIS          
SEQRES   3 A   31  THR GLY GLU LYS NH2                                          
HET    NLE  A   4      19                                                       
HET    ORN  A   8      18                                                       
HET    NH2  A  31       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     ORN L-ORNITHINE                                                      
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  ORN    C5 H12 N2 O2                                                 
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   15  ARG A   24  1                                  10    
SHEET    1 AA1 2 PHE A   3  NLE A   4  0                                        
SHEET    2 AA1 2 ARG A  12  PHE A  13 -1  O  PHE A  13   N  PHE A   3           
LINK         C   PHE A   3                 N   NLE A   4     1555   1555  1.32  
LINK         C   NLE A   4                 N   CYS A   5     1555   1555  1.33  
LINK         C   TRP A   7                 NE  ORN A   8     1555   1555  1.33  
LINK         C   ORN A   8                 N   CYS A   9     1555   1555  1.33  
LINK         C   LYS A  30                 N   NH2 A  31     1555   1555  1.32  
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A   9                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  22                ZN    ZN A 101     1555   1555  1.99  
LINK         NE2 HIS A  26                ZN    ZN A 101     1555   1555  2.00  
SITE     1 AC1  4 CYS A   5  CYS A   9  HIS A  22  HIS A  26                    
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   ARG A   1      13.473  -1.425   5.228  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.409  -2.340   4.762  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.491  -1.611   3.786  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.153  -0.448   3.998  1.00  0.60           O  
ATOM      5  CB  ARG A   1      11.605  -2.876   5.955  1.00  0.96           C  
ATOM      6  CG  ARG A   1      10.887  -1.799   6.757  1.00  1.90           C  
ATOM      7  CD  ARG A   1      10.124  -2.387   7.935  1.00  2.39           C  
ATOM      8  NE  ARG A   1      11.017  -2.961   8.940  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      10.719  -4.024   9.686  1.00  3.54           C  
ATOM     10  NH1 ARG A   1       9.564  -4.656   9.521  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      11.585  -4.456  10.595  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.074  -1.901   5.929  1.00  1.46           H  
ATOM     13  H2  ARG A   1      13.055  -0.577   5.658  1.00  1.52           H  
ATOM     14  H3  ARG A   1      14.065  -1.133   4.423  1.00  1.16           H  
ATOM     15  HA  ARG A   1      12.878  -3.167   4.249  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      10.864  -3.570   5.589  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.276  -3.399   6.619  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      11.618  -1.094   7.128  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.191  -1.288   6.108  1.00  2.47           H  
ATOM     20  HD2 ARG A   1       9.539  -1.604   8.397  1.00  2.73           H  
ATOM     21  HD3 ARG A   1       9.463  -3.160   7.571  1.00  2.75           H  
ATOM     22  HE  ARG A   1      11.887  -2.521   9.074  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       9.342  -5.457  10.083  1.00  4.43           H  
ATOM     24 HH12 ARG A   1       8.907  -4.337   8.835  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      12.462  -3.981  10.719  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      11.368  -5.254  11.163  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.093  -2.275   2.688  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.193  -1.683   1.699  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.747  -1.686   2.176  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.378  -2.451   3.070  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.355  -2.601   0.489  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.675  -3.931   1.078  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.486  -3.652   2.320  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.488  -0.677   1.440  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.432  -2.626  -0.074  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.161  -2.241  -0.136  1.00  0.51           H  
ATOM     37  HG2 PRO A   2       9.760  -4.445   1.334  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.250  -4.515   0.375  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.228  -4.350   3.103  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.542  -3.704   2.099  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.933  -0.836   1.578  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.529  -0.759   1.931  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.729  -1.669   1.016  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.180  -1.238   0.005  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.040   0.685   1.844  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.747   1.596   2.802  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.791   2.398   2.375  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.371   1.642   4.132  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.446   3.230   3.259  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.022   2.473   5.021  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.062   3.269   4.585  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.279  -0.254   0.863  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.424  -1.109   2.949  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.203   1.057   0.845  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       4.988   0.717   2.069  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.092   2.369   1.337  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.556   1.021   4.472  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.259   3.850   2.913  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       6.718   2.500   6.056  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.574   3.920   5.278  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.696  -2.939   1.372  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.109  -3.961   0.524  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.694  -4.309   0.971  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.432  -4.514   2.158  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.992  -5.217   0.550  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.453  -6.376  -0.273  1.00  0.26           C  
HETATM   67  CD  NLE A   4       6.360  -7.591  -0.176  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.785  -8.737  -0.978  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.072  -3.198   2.238  1.00  0.20           H  
HETATM   70  HA  NLE A   4       5.072  -3.577  -0.482  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       6.089  -5.549   1.573  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.972  -4.963   0.172  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.381  -6.072  -1.308  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.473  -6.641   0.094  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       6.444  -7.896   0.857  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       7.335  -7.346  -0.572  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       4.809  -8.992  -0.592  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       6.438  -9.595  -0.901  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.697  -8.444  -2.013  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.783  -4.354   0.010  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.437  -4.826   0.261  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.456  -6.349   0.365  1.00  0.29           C  
ATOM     83  O   CYS A   5       2.266  -7.007  -0.282  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.491  -4.373  -0.860  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.235  -4.863  -0.613  1.00  0.20           S  
ATOM     86  H   CYS A   5       3.026  -4.062  -0.896  1.00  0.11           H  
ATOM     87  HA  CYS A   5       1.104  -4.409   1.199  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.517  -3.295  -0.931  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.824  -4.797  -1.794  1.00  0.13           H  
ATOM     90  N   THR A   6       0.607  -6.906   1.208  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.488  -8.349   1.318  1.00  0.57           C  
ATOM     92  C   THR A   6      -0.973  -8.727   1.553  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.321  -9.411   2.518  1.00  0.49           O  
ATOM     94  CB  THR A   6       1.388  -8.904   2.445  1.00  0.85           C  
ATOM     95  OG1 THR A   6       2.709  -8.348   2.325  1.00  1.31           O  
ATOM     96  CG2 THR A   6       1.482 -10.422   2.371  1.00  1.22           C  
ATOM     97  H   THR A   6       0.053  -6.338   1.779  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.809  -8.779   0.380  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.966  -8.623   3.399  1.00  0.76           H  
ATOM    100  HG1 THR A   6       2.805  -7.943   1.453  1.00  1.76           H  
ATOM    101 HG21 THR A   6       1.909 -10.711   1.423  1.00  1.66           H  
ATOM    102 HG22 THR A   6       0.494 -10.847   2.465  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.107 -10.783   3.173  1.00  1.53           H  
ATOM    104  N   TRP A   7      -1.832  -8.252   0.663  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.254  -8.526   0.749  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.562  -9.839   0.044  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.979  -9.856  -1.117  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.050  -7.377   0.122  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.525  -7.448   0.367  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.440  -8.172  -0.339  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.254  -6.753   1.378  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.696  -7.978   0.179  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.609  -7.107   1.234  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -5.892  -5.868   2.393  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.601  -6.603   2.070  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -6.877  -5.367   3.222  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.217  -5.736   3.057  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.494  -7.711  -0.082  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.519  -8.615   1.791  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.694  -6.440   0.524  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -3.891  -7.383  -0.942  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.194  -8.807  -1.177  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.521  -8.393  -0.155  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -4.861  -5.573   2.533  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.640  -6.879   1.954  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.615  -4.679   4.013  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -8.954  -5.319   3.728  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.857 -13.263  -3.288  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.030 -12.019  -2.504  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.394 -12.168  -1.120  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.218 -12.992  -0.142  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.523 -12.292   0.217  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.300 -10.942   0.730  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.410 -10.831  -3.223  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.330 -10.938  -3.800  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.310 -14.061  -2.800  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.088 -11.837  -2.387  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.255 -11.185  -0.696  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.431 -12.641  -1.230  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.641 -13.144   0.759  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.445 -13.948  -0.592  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -4.033 -12.872   0.971  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.140 -12.230  -0.664  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.931 -10.852   1.637  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.290 -13.153  -4.225  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.110  -9.704  -3.189  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.616  -8.463  -3.767  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.352  -8.016  -3.040  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.388  -7.761  -1.834  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.700  -7.390  -3.662  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.177  -5.742  -4.177  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.989  -9.705  -2.749  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.389  -8.640  -4.807  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.538  -7.674  -4.278  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.025  -7.324  -2.636  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.758  -7.917  -3.767  1.00  0.25           N  
ATOM    157  CA  GLY A  10       2.027  -7.638  -3.127  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.867  -6.607  -3.852  1.00  0.21           C  
ATOM    159  O   GLY A  10       4.044  -6.843  -4.125  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.715  -8.034  -4.740  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.837  -7.283  -2.125  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.586  -8.557  -3.066  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.277  -5.462  -4.163  1.00  0.17           N  
ATOM    164  CA  LYS A  11       3.028  -4.368  -4.766  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.951  -3.726  -3.736  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.551  -3.492  -2.593  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.085  -3.312  -5.350  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.315  -3.782  -6.573  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.559  -2.633  -7.225  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -0.232  -3.095  -8.440  1.00  1.49           C  
ATOM    171  NZ  LYS A  11       0.645  -3.669  -9.494  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.321  -5.353  -3.988  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.630  -4.780  -5.562  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.369  -3.029  -4.592  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.664  -2.444  -5.626  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       2.012  -4.193  -7.289  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.610  -4.543  -6.275  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.124  -2.211  -6.504  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.269  -1.880  -7.534  1.00  0.86           H  
ATOM    180  HE2 LYS A  11      -0.939  -3.846  -8.127  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -0.765  -2.248  -8.847  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11       1.127  -4.517  -9.139  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       1.363  -2.973  -9.782  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11       0.078  -3.928 -10.326  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.188  -3.462  -4.135  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.169  -2.856  -3.243  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.315  -1.368  -3.527  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.450  -0.955  -4.681  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.529  -3.539  -3.392  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.501  -5.030  -3.109  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.896  -5.631  -3.164  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.880  -7.070  -2.910  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.803  -7.712  -2.195  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      10.829  -7.049  -1.671  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.705  -9.021  -2.014  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.448  -3.677  -5.055  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.817  -2.985  -2.232  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.882  -3.393  -4.402  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.225  -3.077  -2.707  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.088  -5.190  -2.126  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.878  -5.514  -3.847  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.314  -5.454  -4.143  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.512  -5.151  -2.418  1.00  0.93           H  
ATOM    204  HE  ARG A  12       8.136  -7.586  -3.300  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      10.920  -6.061  -1.812  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      11.520  -7.536  -1.128  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      10.397  -9.506  -1.476  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       8.942  -9.531  -2.420  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.296  -0.573  -2.469  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.401   0.872  -2.585  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.588   1.383  -1.780  1.00  0.12           C  
ATOM    212  O   PHE A  13       7.987   0.775  -0.782  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.115   1.528  -2.080  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.885   1.016  -2.764  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.458   1.570  -3.957  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.162  -0.026  -2.215  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.329   1.093  -4.588  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.033  -0.508  -2.840  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.616   0.053  -4.029  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.201  -0.969  -1.575  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.540   1.120  -3.625  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.012   1.338  -1.024  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.172   2.593  -2.247  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       4.015   2.385  -4.393  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.493  -0.466  -1.286  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       2.004   1.530  -5.518  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.477  -1.321  -2.398  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.731  -0.321  -4.519  1.00  0.25           H  
ATOM    229  N   THR A  14       8.156   2.493  -2.224  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.265   3.120  -1.524  1.00  0.17           C  
ATOM    231  C   THR A  14       8.743   4.157  -0.532  1.00  0.13           C  
ATOM    232  O   THR A  14       9.462   4.599   0.365  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.224   3.801  -2.521  1.00  0.28           C  
ATOM    234  OG1 THR A  14      10.431   2.942  -3.652  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.568   4.109  -1.869  1.00  0.95           C  
ATOM    236  H   THR A  14       7.827   2.897  -3.058  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.804   2.354  -0.989  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.779   4.728  -2.854  1.00  0.82           H  
ATOM    239  HG1 THR A  14       9.990   3.326  -4.424  1.00  1.26           H  
ATOM    240 HG21 THR A  14      12.211   4.605  -2.581  1.00  1.58           H  
ATOM    241 HG22 THR A  14      12.032   3.188  -1.548  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.415   4.750  -1.014  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.479   4.529  -0.688  1.00  0.13           N  
ATOM    244  CA  ARG A  15       6.871   5.546   0.160  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.678   4.983   0.929  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.791   4.334   0.363  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.436   6.746  -0.680  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.589   7.614  -1.159  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.120   8.692  -2.124  1.00  0.91           C  
ATOM    250  NE  ARG A  15       5.974   9.451  -1.617  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       5.573  10.619  -2.120  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       6.244  11.183  -3.118  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       4.493  11.212  -1.631  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.937   4.102  -1.385  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.618   5.866   0.871  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.904   6.388  -1.548  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       5.774   7.362  -0.091  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.052   8.084  -0.306  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.312   6.986  -1.662  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       7.935   9.376  -2.300  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       6.841   8.223  -3.056  1.00  1.67           H  
ATOM    262  HE  ARG A  15       5.460   9.054  -0.867  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       7.057  10.732  -3.501  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       5.943  12.063  -3.494  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       3.974  10.778  -0.882  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       4.186  12.092  -2.002  1.00  3.46           H  
ATOM    267  N   SER A  16       5.673   5.253   2.229  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.644   4.761   3.131  1.00  0.14           C  
ATOM    269  C   SER A  16       3.284   5.358   2.805  1.00  0.12           C  
ATOM    270  O   SER A  16       2.256   4.694   2.940  1.00  0.15           O  
ATOM    271  CB  SER A  16       5.039   5.106   4.563  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.611   6.401   4.621  1.00  1.22           O  
ATOM    273  H   SER A  16       6.387   5.815   2.600  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.595   3.688   3.028  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.166   5.082   5.195  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.764   4.389   4.920  1.00  1.04           H  
ATOM    277  HG  SER A  16       6.145   6.478   5.422  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.289   6.611   2.369  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.058   7.301   2.010  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.486   6.724   0.724  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.272   6.694   0.534  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.299   8.809   1.860  1.00  0.28           C  
ATOM    283  CG  ASP A  17       3.079   9.177   0.611  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       2.510   9.866  -0.266  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       4.264   8.790   0.503  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.142   7.086   2.293  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.348   7.136   2.806  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       1.348   9.310   1.823  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       2.847   9.161   2.720  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.363   6.244  -0.146  1.00  0.15           N  
ATOM    291  CA  GLU A  18       1.934   5.612  -1.383  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.363   4.233  -1.101  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.397   3.816  -1.741  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.080   5.518  -2.388  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.583   6.872  -2.848  1.00  0.40           C  
ATOM    296  CD  GLU A  18       4.499   6.771  -4.046  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       5.672   6.391  -3.873  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       4.048   7.069  -5.172  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.318   6.322   0.047  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.152   6.224  -1.803  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       3.903   4.988  -1.931  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       2.742   4.968  -3.253  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       2.736   7.487  -3.112  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.128   7.333  -2.037  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.957   3.527  -0.143  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.395   2.264   0.317  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.032   2.507   0.949  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.909   1.762   0.708  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.318   1.574   1.323  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.735   0.311   1.971  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.510  -0.776   0.930  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.640  -0.198   3.081  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.799   3.856   0.252  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.269   1.625  -0.546  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.231   1.306   0.811  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.556   2.278   2.105  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.774   0.553   2.407  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       0.820  -0.419   0.179  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       1.102  -1.653   1.408  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       2.452  -1.025   0.464  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.143  -0.998   3.609  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       2.859   0.606   3.766  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       3.559  -0.569   2.653  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.060   3.559   1.752  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.321   3.958   2.368  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.389   4.210   1.305  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.495   3.660   1.372  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.112   5.213   3.218  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.399   5.825   3.740  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.157   7.080   4.549  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -2.113   8.188   4.007  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -2.002   6.919   5.851  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.752   4.077   1.950  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.646   3.149   3.006  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.492   4.959   4.065  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.602   5.955   2.621  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -3.030   6.073   2.901  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -2.901   5.101   4.365  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -2.052   6.010   6.214  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -1.852   7.717   6.403  1.00  3.01           H  
ATOM    341  N   ARG A  21      -2.046   5.031   0.316  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.959   5.326  -0.782  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.360   4.041  -1.485  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.538   3.812  -1.751  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.319   6.292  -1.784  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.083   7.688  -1.230  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -1.448   8.599  -2.270  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.289   8.751  -3.455  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -2.255   9.807  -4.265  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -1.433  10.821  -4.018  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -3.049   9.848  -5.326  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.153   5.445   0.327  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.844   5.785  -0.366  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.369   5.889  -2.097  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -2.966   6.375  -2.644  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.029   8.111  -0.928  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -1.427   7.622  -0.375  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -1.288   9.571  -1.830  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -0.497   8.180  -2.566  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -2.913   8.018  -3.663  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -0.829  10.800  -3.214  1.00  1.76           H  
ATOM    362 HH12 ARG A  21      -1.413  11.613  -4.632  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -3.671   9.085  -5.515  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -3.028  10.639  -5.943  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.380   3.189  -1.754  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.638   1.902  -2.370  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.631   1.096  -1.530  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.598   0.537  -2.054  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.326   1.126  -2.546  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.534  -0.292  -2.959  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.560  -0.731  -4.277  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.805  -1.375  -2.193  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -1.861  -2.039  -4.263  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.014  -2.441  -3.028  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.454   3.433  -1.526  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.073   2.083  -3.342  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.726   1.610  -3.301  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.786   1.125  -1.610  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.384  -0.182  -5.076  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.827  -1.409  -1.115  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -1.964  -2.665  -5.135  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.390   1.057  -0.225  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.240   0.322   0.703  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.657   0.872   0.707  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.602   0.149   1.018  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.666   0.377   2.117  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.404  -0.447   2.316  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.683  -1.937   2.232  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -1.477  -2.752   2.665  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -1.745  -4.211   2.596  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.611   1.539   0.127  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.270  -0.704   0.375  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.438   1.404   2.357  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.415   0.015   2.806  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -1.690  -0.183   1.552  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -1.989  -0.222   3.288  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -3.516  -2.177   2.875  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -2.929  -2.192   1.214  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -0.649  -2.518   2.016  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -1.226  -2.489   3.681  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -0.941  -4.740   2.986  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -1.894  -4.503   1.611  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -2.598  -4.446   3.148  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.800   2.145   0.349  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.112   2.777   0.269  1.00  0.23           C  
ATOM    406  C   ARG A  24      -7.997   2.067  -0.758  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.224   2.133  -0.686  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -6.947   4.259  -0.080  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -8.251   5.020  -0.242  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -7.984   6.487  -0.528  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -9.205   7.236  -0.816  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -9.316   8.555  -0.666  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -8.291   9.267  -0.213  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24     -10.455   9.157  -0.972  1.00  2.84           N  
ATOM    415  H   ARG A  24      -4.994   2.682   0.139  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.578   2.696   1.239  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.378   4.737   0.703  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -6.397   4.335  -1.006  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -8.808   4.594  -1.064  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -8.826   4.935   0.670  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -7.503   6.926   0.333  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -7.322   6.557  -1.379  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -9.979   6.729  -1.144  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -8.377  10.261  -0.101  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -7.426   8.815   0.016  1.00  1.49           H  
ATOM    426 HH21 ARG A  24     -10.548  10.150  -0.861  1.00  3.18           H  
ATOM    427 HH22 ARG A  24     -11.235   8.616  -1.322  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.368   1.366  -1.696  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.103   0.628  -2.712  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.617  -0.701  -2.153  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.539  -1.305  -2.705  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.224   0.349  -3.944  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.214   1.359  -4.062  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -8.063   0.322  -5.211  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.386   1.345  -1.704  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.945   1.230  -3.021  1.00  0.29           H  
ATOM    437  HB  THR A  25      -6.751  -0.614  -3.820  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.423   1.070  -3.588  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -8.517   1.290  -5.363  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -8.834  -0.427  -5.116  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -7.432   0.084  -6.055  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.012  -1.156  -1.060  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.444  -2.385  -0.405  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.453  -2.065   0.691  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.481  -2.728   0.821  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.262  -3.144   0.213  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.264  -3.696  -0.762  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.548  -4.666  -1.721  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -4.936  -3.438  -0.874  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.400  -4.963  -2.363  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.424  -4.240  -1.874  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.268  -0.645  -0.673  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -8.918  -3.010  -1.147  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -6.729  -2.477   0.872  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.647  -3.970   0.794  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.429  -5.074  -1.892  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.369  -2.736  -0.283  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.298  -5.690  -3.154  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.151  -1.039   1.475  1.00  0.46           N  
ATOM    460  CA  THR A  27      -9.994  -0.655   2.590  1.00  0.61           C  
ATOM    461  C   THR A  27      -9.832   0.835   2.889  1.00  1.09           C  
ATOM    462  O   THR A  27      -8.827   1.445   2.519  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.669  -1.486   3.853  1.00  1.38           C  
ATOM    464  OG1 THR A  27     -10.596  -1.186   4.902  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -8.250  -1.221   4.337  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.338  -0.517   1.293  1.00  0.53           H  
ATOM    467  HA  THR A  27     -11.019  -0.847   2.311  1.00  1.04           H  
ATOM    468  HB  THR A  27      -9.754  -2.535   3.603  1.00  1.93           H  
ATOM    469  HG1 THR A  27     -11.076  -1.987   5.144  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -7.547  -1.503   3.567  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -8.060  -1.799   5.229  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -8.138  -0.170   4.558  1.00  2.33           H  
ATOM    473  N   GLY A  28     -10.824   1.414   3.546  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -10.794   2.832   3.836  1.00  2.63           C  
ATOM    475  C   GLY A  28     -11.719   3.604   2.928  1.00  2.96           C  
ATOM    476  O   GLY A  28     -12.186   4.690   3.271  1.00  3.50           O  
ATOM    477  H   GLY A  28     -11.586   0.870   3.844  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -11.094   2.990   4.861  1.00  3.01           H  
ATOM    479  HA3 GLY A  28      -9.788   3.197   3.702  1.00  3.11           H  
ATOM    480  N   GLU A  29     -11.981   3.037   1.764  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -12.901   3.625   0.813  1.00  3.97           C  
ATOM    482  C   GLU A  29     -13.661   2.529   0.083  1.00  4.68           C  
ATOM    483  O   GLU A  29     -13.068   1.551  -0.374  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -12.149   4.502  -0.187  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -13.063   5.190  -1.187  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -12.348   6.234  -2.012  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -12.295   7.402  -1.575  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -11.842   5.902  -3.100  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -11.538   2.195   1.535  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -13.605   4.233   1.363  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -11.601   5.259   0.354  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -11.452   3.887  -0.735  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -13.467   4.444  -1.855  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -13.871   5.666  -0.651  1.00  5.34           H  
ATOM    495  N   LYS A  30     -14.970   2.684  -0.003  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -15.805   1.732  -0.704  1.00  5.79           C  
ATOM    497  C   LYS A  30     -16.507   2.423  -1.864  1.00  6.33           C  
ATOM    498  O   LYS A  30     -16.086   2.311  -3.014  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -16.828   1.107   0.252  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -16.199   0.316   1.391  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -17.257  -0.313   2.281  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -16.633  -1.107   3.419  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -15.870  -0.241   4.359  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -15.386   3.473   0.407  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -15.164   0.954  -1.095  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -17.428   1.896   0.681  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -17.469   0.444  -0.307  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -15.582  -0.466   0.974  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -15.588   0.982   1.985  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -17.872   0.469   2.699  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -17.868  -0.974   1.686  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -17.420  -1.606   3.965  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -15.966  -1.846   3.000  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -16.495   0.471   4.780  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -15.100   0.248   3.856  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -15.455  -0.817   5.120  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -17.561   3.157  -1.561  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -17.841   3.204  -0.622  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -18.023   3.625  -2.287  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.504  -4.275  -2.442  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      13.631  -0.110   4.080  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.569  -1.136   4.107  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.521  -0.845   3.036  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.004   0.269   2.951  1.00  0.60           O  
ATOM      5  CB  ARG A   1      11.902  -1.194   5.490  1.00  0.96           C  
ATOM      6  CG  ARG A   1      11.292   0.127   5.941  1.00  1.90           C  
ATOM      7  CD  ARG A   1      10.412  -0.049   7.170  1.00  2.39           C  
ATOM      8  NE  ARG A   1       9.299  -0.961   6.911  1.00  2.87           N  
ATOM      9  CZ  ARG A   1       8.087  -0.844   7.448  1.00  3.54           C  
ATOM     10  NH1 ARG A   1       7.813   0.153   8.282  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1       7.145  -1.726   7.143  1.00  4.30           N  
ATOM     12  H1  ARG A   1      13.224   0.834   4.228  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.114  -0.123   3.160  1.00  1.52           H  
ATOM     14  H3  ARG A   1      14.330  -0.297   4.826  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.025  -2.092   3.895  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      11.119  -1.936   5.466  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.642  -1.490   6.220  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      12.088   0.816   6.178  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.695   0.529   5.134  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      11.013  -0.447   7.975  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      10.019   0.913   7.458  1.00  2.75           H  
ATOM     22  HE  ARG A   1       9.469  -1.714   6.300  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       6.896   0.238   8.683  1.00  4.43           H  
ATOM     24 HH12 ARG A   1       8.522   0.824   8.518  1.00  3.69           H  
ATOM     25 HH21 ARG A   1       7.346  -2.483   6.513  1.00  4.52           H  
ATOM     26 HH22 ARG A   1       6.230  -1.648   7.545  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.201  -1.838   2.192  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.185  -1.676   1.160  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.777  -1.762   1.730  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.461  -2.662   2.513  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.455  -2.841   0.212  1.00  0.45           C  
ATOM     32  CG  PRO A   2      11.049  -3.901   1.073  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.805  -3.186   2.170  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.303  -0.740   0.633  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.525  -3.165  -0.235  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.144  -2.528  -0.561  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.264  -4.510   1.495  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.724  -4.511   0.489  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.657  -3.688   3.115  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.857  -3.133   1.932  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.937  -0.826   1.332  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.565  -0.777   1.805  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.700  -1.687   0.947  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.200  -1.281  -0.100  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.049   0.663   1.766  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.806   1.589   2.670  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.800   2.406   2.163  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.523   1.644   4.025  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.500   3.262   2.989  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.220   2.497   4.857  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.207   3.299   4.348  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.242  -0.153   0.684  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.550  -1.134   2.823  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.130   1.042   0.759  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.015   0.678   2.067  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.028   2.368   1.109  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.749   1.011   4.432  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.275   3.891   2.580  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       6.991   2.530   5.911  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.752   3.964   5.002  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.546  -2.923   1.387  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.876  -3.937   0.589  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.440  -4.153   1.047  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.156  -4.217   2.244  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.649  -5.256   0.665  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.062  -6.360  -0.202  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.847  -7.652  -0.070  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.220  -8.725  -0.929  1.00  0.85           C  
HETATM   69  H   NLE A   4       5.880  -3.157   2.277  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.865  -3.595  -0.435  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.652  -5.598   1.688  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.669  -5.085   0.350  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.083  -6.042  -1.234  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.041  -6.538   0.101  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       5.838  -7.978   0.959  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       6.863  -7.491  -0.402  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       5.226  -8.410  -1.961  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       4.202  -8.893  -0.610  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.783  -9.640  -0.829  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.542  -4.255   0.079  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.155  -4.585   0.345  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.023  -6.058   0.709  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.646  -6.921   0.087  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.295  -4.266  -0.879  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.392  -4.910  -0.790  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.825  -4.096  -0.849  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.821  -3.985   1.178  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.228  -3.193  -0.994  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.761  -4.687  -1.753  1.00  0.13           H  
ATOM     90  N   THR A   6       0.219  -6.339   1.718  1.00  0.42           N  
ATOM     91  CA  THR A   6      -0.011  -7.701   2.158  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.480  -8.078   2.019  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.973  -8.974   2.705  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.440  -7.891   3.617  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -0.017  -6.789   4.414  1.00  1.31           O  
ATOM     96  CG2 THR A   6       1.954  -8.000   3.706  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.237  -5.606   2.184  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.578  -8.356   1.534  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.004  -8.804   3.995  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.075  -7.014   5.348  1.00  1.76           H  
ATOM    101 HG21 THR A   6       2.288  -8.859   3.141  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.247  -8.115   4.740  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.404  -7.106   3.301  1.00  1.53           H  
ATOM    104  N   TRP A   7      -2.178  -7.397   1.123  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.585  -7.666   0.903  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.732  -8.790  -0.114  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.009  -8.558  -1.295  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.296  -6.406   0.417  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.741  -6.342   0.803  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.772  -7.050   0.262  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.312  -5.504   1.810  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.951  -6.709   0.880  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.694  -5.761   1.834  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -5.785  -4.563   2.696  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.558  -5.109   2.710  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -6.640  -3.916   3.565  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.014  -4.192   3.568  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.733  -6.706   0.587  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -4.017  -7.978   1.841  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.805  -5.541   0.833  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -4.235  -6.360  -0.659  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.661  -7.773  -0.532  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.835  -7.083   0.671  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -4.727  -4.340   2.706  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.619  -5.312   2.725  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.250  -3.185   4.258  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -8.646  -3.661   4.264  1.00  0.95           H  
HETATM  128  N   ORN A   8      -3.034 -13.119  -4.430  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.944 -12.070  -3.394  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -2.311 -12.636  -2.119  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.206 -11.626  -0.990  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.579 -11.199  -0.492  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.497 -10.009   0.339  1.00  0.57           N  
HETATM  134  C   ORN A   8      -2.123 -10.897  -3.912  1.00  0.57           C  
HETATM  135  O   ORN A   8      -1.150 -11.086  -4.640  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.086 -13.465  -4.668  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.942 -11.724  -3.174  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.318 -12.991  -2.349  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -2.909 -13.465  -1.772  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.676 -10.756  -1.349  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -1.658 -12.071  -0.172  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -4.008 -12.004   0.086  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.210 -10.991  -1.341  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -3.243 -10.123   1.281  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -3.610 -13.913  -4.089  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.517  -9.688  -3.534  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.844  -8.485  -3.988  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.640  -8.183  -3.099  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.737  -8.245  -1.872  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.830  -7.320  -3.979  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.110  -5.723  -4.393  1.00  0.23           S  
ATOM    152  H   CYS A   9      -3.278  -9.601  -2.914  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.504  -8.653  -4.998  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.616  -7.517  -4.693  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.263  -7.237  -2.992  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.491  -7.866  -3.718  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.701  -7.606  -2.966  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.660  -6.689  -3.697  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.791  -7.071  -3.991  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.506  -7.813  -4.696  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.434  -7.153  -2.024  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.195  -8.546  -2.775  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.207  -5.483  -4.002  1.00  0.17           N  
ATOM    164  CA  LYS A  11       3.051  -4.491  -4.661  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.931  -3.780  -3.639  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.538  -3.616  -2.485  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.181  -3.482  -5.411  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.361  -4.107  -6.527  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.494  -3.073  -7.221  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -0.334  -3.691  -8.338  1.00  1.49           C  
ATOM    171  NZ  LYS A  11       0.520  -4.224  -9.432  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.283  -5.251  -3.781  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.684  -5.007  -5.367  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.501  -3.018  -4.710  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.816  -2.721  -5.841  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       2.031  -4.545  -7.251  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.726  -4.874  -6.109  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.169  -2.631  -6.496  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.132  -2.308  -7.639  1.00  0.86           H  
ATOM    180  HE2 LYS A  11      -0.924  -4.497  -7.928  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -0.991  -2.935  -8.743  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -0.073  -4.559 -10.220  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       1.097  -5.018  -9.086  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11       1.156  -3.478  -9.784  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.122  -3.374  -4.057  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.056  -2.714  -3.155  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.214  -1.245  -3.514  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.240  -0.882  -4.689  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.418  -3.412  -3.188  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.363  -4.857  -2.730  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.725  -5.527  -2.803  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.662  -6.923  -2.372  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.557  -7.499  -1.568  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      10.623  -6.820  -1.159  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.395  -8.761  -1.193  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.377  -3.512  -4.994  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.651  -2.783  -2.157  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.797  -3.389  -4.198  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.101  -2.878  -2.544  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.016  -4.886  -1.708  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.671  -5.396  -3.360  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.080  -5.489  -3.822  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.410  -4.992  -2.162  1.00  0.93           H  
ATOM    204  HE  ARG A  12       7.899  -7.456  -2.692  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      10.763  -5.873  -1.451  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      11.299  -7.255  -0.552  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      10.063  -9.197  -0.587  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       8.602  -9.288  -1.516  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.307  -0.410  -2.492  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.445   1.026  -2.668  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.626   1.538  -1.854  1.00  0.12           C  
ATOM    212  O   PHE A  13       7.998   0.938  -0.846  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.161   1.728  -2.218  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.934   1.234  -2.926  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.502   1.837  -4.094  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.220   0.157  -2.426  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.379   1.375  -4.750  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.098  -0.308  -3.076  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.677   0.302  -4.241  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.267  -0.769  -1.577  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.613   1.225  -3.714  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.021   1.564  -1.159  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.252   2.787  -2.407  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       4.052   2.676  -4.492  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.551  -0.321  -1.515  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       2.052   1.852  -5.661  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.550  -1.148  -2.674  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.799  -0.061  -4.753  1.00  0.25           H  
ATOM    229  N   THR A  14       8.219   2.635  -2.291  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.323   3.240  -1.559  1.00  0.17           C  
ATOM    231  C   THR A  14       8.828   4.337  -0.624  1.00  0.13           C  
ATOM    232  O   THR A  14       9.610   4.950   0.105  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.367   3.824  -2.523  1.00  0.28           C  
ATOM    234  OG1 THR A  14       9.716   4.322  -3.700  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.406   2.777  -2.904  1.00  0.95           C  
ATOM    236  H   THR A  14       7.920   3.045  -3.134  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.796   2.469  -0.970  1.00  0.23           H  
ATOM    238  HB  THR A  14      10.867   4.644  -2.029  1.00  0.82           H  
ATOM    239  HG1 THR A  14       9.656   3.614  -4.355  1.00  1.26           H  
ATOM    240 HG21 THR A  14      10.914   1.933  -3.365  1.00  1.58           H  
ATOM    241 HG22 THR A  14      11.930   2.449  -2.019  1.00  1.36           H  
ATOM    242 HG23 THR A  14      12.111   3.205  -3.600  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.522   4.569  -0.639  1.00  0.13           N  
ATOM    244  CA  ARG A  15       6.920   5.628   0.157  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.709   5.091   0.920  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.850   4.404   0.353  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.502   6.792  -0.750  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.632   7.332  -1.617  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.153   8.428  -2.555  1.00  0.91           C  
ATOM    250  NE  ARG A  15       6.635   9.586  -1.829  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       5.810  10.492  -2.354  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       5.387  10.377  -3.610  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       5.410  11.518  -1.618  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.947   4.002  -1.194  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.659   5.974   0.864  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.708   6.459  -1.400  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.135   7.600  -0.135  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.402   7.733  -0.977  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.039   6.522  -2.205  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       7.982   8.745  -3.169  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       6.371   8.030  -3.185  1.00  1.67           H  
ATOM    262  HE  ARG A  15       6.928   9.696  -0.894  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       5.684   9.605  -4.177  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       4.761  11.062  -3.997  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       5.723  11.612  -0.669  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       4.788  12.204  -2.004  1.00  3.46           H  
ATOM    267  N   SER A  16       5.652   5.410   2.208  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.609   4.901   3.089  1.00  0.14           C  
ATOM    269  C   SER A  16       3.240   5.464   2.719  1.00  0.12           C  
ATOM    270  O   SER A  16       2.231   4.767   2.817  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.953   5.231   4.542  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.373   6.579   4.668  1.00  1.22           O  
ATOM    273  H   SER A  16       6.333   6.014   2.581  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.583   3.826   2.974  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.081   5.081   5.160  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.750   4.585   4.879  1.00  1.04           H  
ATOM    277  HG  SER A  16       6.336   6.621   4.605  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.207   6.723   2.288  1.00  0.14           N  
ATOM    279  CA  ASP A  17       1.960   7.341   1.839  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.456   6.643   0.587  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.251   6.501   0.380  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.153   8.834   1.560  1.00  0.28           C  
ATOM    283  CG  ASP A  17       0.872   9.514   1.115  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       0.760   9.854  -0.084  1.00  2.04           O  
ATOM    285  OD2 ASP A  17      -0.038   9.696   1.953  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.037   7.250   2.284  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.228   7.218   2.622  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       2.500   9.318   2.458  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       2.891   8.955   0.784  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.395   6.190  -0.231  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.072   5.466  -1.447  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.435   4.131  -1.115  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.411   3.767  -1.692  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.327   5.255  -2.289  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.836   6.526  -2.936  1.00  0.40           C  
ATOM    296  CD  GLU A  18       2.958   6.975  -4.081  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       3.390   6.844  -5.241  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       1.830   7.446  -3.832  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.333   6.338  -0.002  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.368   6.059  -2.008  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.109   4.860  -1.659  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       3.108   4.543  -3.069  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.863   7.311  -2.193  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.832   6.345  -3.312  1.00  0.93           H  
ATOM    305  N   LEU A  19       2.038   3.411  -0.175  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.497   2.131   0.258  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.137   2.306   0.923  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.802   1.568   0.637  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.452   1.433   1.223  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.878   0.179   1.888  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.586  -0.896   0.851  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.823  -0.344   2.954  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.871   3.748   0.230  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.372   1.513  -0.619  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.347   1.156   0.681  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.723   2.131   1.998  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.944   0.437   2.368  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       1.165  -1.760   1.341  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       2.503  -1.175   0.354  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.883  -0.515   0.125  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.322  -1.103   3.536  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.124   0.467   3.600  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       3.693  -0.773   2.482  1.00  1.03           H  
ATOM    324  N   GLN A  20       0.034   3.285   1.811  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.210   3.529   2.527  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.321   3.921   1.553  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.465   3.465   1.673  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.004   4.618   3.585  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.209   4.843   4.484  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.522   3.656   5.382  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -2.237   2.504   5.052  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -3.127   3.931   6.526  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.816   3.854   1.996  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.490   2.611   3.020  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.167   4.338   4.207  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.773   5.548   3.087  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -2.015   5.701   5.108  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -3.067   5.041   3.862  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -3.337   4.868   6.725  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -3.342   3.187   7.129  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.973   4.749   0.577  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.915   5.141  -0.462  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.333   3.919  -1.260  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.515   3.718  -1.539  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.287   6.170  -1.394  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -3.270   6.804  -2.361  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -2.557   7.716  -3.342  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -1.629   8.617  -2.663  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -1.092   9.691  -3.226  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -1.437  10.046  -4.456  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -0.220  10.417  -2.548  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.055   5.109   0.557  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.785   5.571   0.011  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.846   6.954  -0.799  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -1.511   5.689  -1.968  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.777   6.023  -2.909  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.991   7.382  -1.801  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -2.006   7.110  -4.045  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -3.291   8.304  -3.870  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -1.380   8.394  -1.737  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -2.105   9.502  -4.971  1.00  1.76           H  
ATOM    362 HH12 ARG A  21      -1.031  10.861  -4.881  1.00  2.33           H  
ATOM    363 HH21 ARG A  21       0.038  10.152  -1.606  1.00  3.23           H  
ATOM    364 HH22 ARG A  21       0.191  11.229  -2.965  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.352   3.093  -1.603  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.608   1.849  -2.302  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.603   0.994  -1.515  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.540   0.431  -2.084  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.290   1.092  -2.533  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.491  -0.308  -3.009  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.470  -0.698  -4.343  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.807  -1.413  -2.297  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -1.793  -2.001  -4.389  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -1.998  -2.442  -3.178  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.424   3.332  -1.380  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.043   2.095  -3.258  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.704   1.616  -3.274  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.737   1.054  -1.606  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.258  -0.123  -5.113  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.875  -1.486  -1.220  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -1.877  -2.591  -5.287  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.402   0.912  -0.205  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.306   0.168   0.663  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.707   0.768   0.625  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.706   0.049   0.730  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.785   0.147   2.100  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.507  -0.657   2.278  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.070  -0.684   3.731  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -0.827  -1.537   3.924  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -0.433  -1.630   5.354  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.617   1.358   0.187  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.355  -0.843   0.296  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.593   1.163   2.413  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.543  -0.280   2.738  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -2.680  -1.670   1.947  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -1.723  -0.210   1.684  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -1.857   0.325   4.050  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -2.873  -1.091   4.327  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -1.027  -2.530   3.551  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.015  -1.099   3.363  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23       0.391  -2.257   5.459  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -1.216  -2.011   5.918  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -0.185  -0.688   5.721  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.780   2.083   0.433  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.064   2.768   0.329  1.00  0.23           C  
ATOM    406  C   ARG A  24      -7.797   2.330  -0.938  1.00  0.22           C  
ATOM    407  O   ARG A  24      -8.988   2.583  -1.101  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -6.869   4.287   0.326  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -8.174   5.066   0.352  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -7.934   6.562   0.282  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -9.185   7.316   0.292  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -9.266   8.630   0.102  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -8.168   9.341  -0.133  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24     -10.446   9.231   0.142  1.00  2.84           N  
ATOM    415  H   ARG A  24      -4.946   2.609   0.354  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.656   2.491   1.188  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.290   4.566   1.191  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -6.326   4.567  -0.565  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -8.775   4.768  -0.493  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -8.700   4.837   1.268  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -7.339   6.860   1.133  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -7.395   6.786  -0.628  1.00  1.40           H  
ATOM    423  HE  ARG A  24     -10.015   6.809   0.455  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -8.229  10.331  -0.275  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -7.272   8.889  -0.166  1.00  1.49           H  
ATOM    426 HH21 ARG A  24     -10.515  10.222   0.000  1.00  3.18           H  
ATOM    427 HH22 ARG A  24     -11.278   8.696   0.310  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.080   1.671  -1.834  1.00  0.21           N  
ATOM    429  CA  THR A  25      -7.681   1.150  -3.047  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.316  -0.216  -2.777  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.197  -0.659  -3.510  1.00  0.34           O  
ATOM    432  CB  THR A  25      -6.641   1.057  -4.180  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -5.943   2.308  -4.289  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -7.306   0.730  -5.509  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.121   1.522  -1.670  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.457   1.838  -3.352  1.00  0.29           H  
ATOM    437  HB  THR A  25      -5.935   0.275  -3.940  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.799   2.670  -3.406  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -8.014   1.505  -5.758  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -7.820  -0.216  -5.432  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -6.553   0.669  -6.281  1.00  1.63           H  
ATOM    442  N   HIS A  26      -7.881  -0.870  -1.702  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.497  -2.120  -1.276  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.696  -1.824  -0.388  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.729  -2.484  -0.480  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.511  -3.010  -0.512  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.428  -3.614  -1.350  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.638  -4.611  -2.300  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.094  -3.375  -1.344  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.442  -4.940  -2.823  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.505  -4.213  -2.268  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.141  -0.498  -1.175  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -8.834  -2.642  -2.158  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -7.033  -2.422   0.257  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -8.058  -3.817  -0.046  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.507  -5.007  -2.541  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.571  -2.669  -0.718  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.280  -5.692  -3.579  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.548  -0.816   0.467  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.632  -0.387   1.341  1.00  0.61           C  
ATOM    461  C   THR A  27     -11.557   0.595   0.631  1.00  1.09           C  
ATOM    462  O   THR A  27     -12.518   1.106   1.214  1.00  1.74           O  
ATOM    463  CB  THR A  27     -10.079   0.266   2.620  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -9.061   1.221   2.283  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -9.505  -0.784   3.556  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.679  -0.356   0.525  1.00  0.53           H  
ATOM    467  HA  THR A  27     -11.200  -1.261   1.624  1.00  1.04           H  
ATOM    468  HB  THR A  27     -10.886   0.777   3.123  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -9.265   2.066   2.699  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -8.717  -1.323   3.052  1.00  2.64           H  
ATOM    471 HG22 THR A  27     -10.284  -1.473   3.847  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -9.104  -0.301   4.434  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.257   0.858  -0.628  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -12.068   1.755  -1.416  1.00  2.63           C  
ATOM    475  C   GLY A  28     -13.190   1.019  -2.109  1.00  2.96           C  
ATOM    476  O   GLY A  28     -12.977  -0.067  -2.652  1.00  3.50           O  
ATOM    477  H   GLY A  28     -10.475   0.432  -1.029  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -12.484   2.511  -0.768  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -11.448   2.230  -2.161  1.00  3.11           H  
ATOM    480  N   GLU A  29     -14.382   1.589  -2.088  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -15.534   0.945  -2.692  1.00  3.97           C  
ATOM    482  C   GLU A  29     -15.522   1.129  -4.205  1.00  4.68           C  
ATOM    483  O   GLU A  29     -15.137   2.184  -4.711  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -16.835   1.495  -2.101  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -17.004   2.998  -2.269  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -18.331   3.490  -1.742  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -18.430   3.754  -0.526  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -19.284   3.605  -2.537  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -14.489   2.465  -1.664  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -15.467  -0.111  -2.473  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -17.669   1.010  -2.583  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -16.861   1.269  -1.045  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -16.213   3.501  -1.734  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -16.936   3.240  -3.318  1.00  5.34           H  
ATOM    495  N   LYS A  30     -15.936   0.097  -4.922  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -15.983   0.154  -6.372  1.00  5.79           C  
ATOM    497  C   LYS A  30     -17.400  -0.104  -6.858  1.00  6.33           C  
ATOM    498  O   LYS A  30     -17.788  -1.243  -7.107  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -15.015  -0.860  -6.994  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -13.571  -0.680  -6.548  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -12.618  -1.567  -7.340  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -12.934  -3.045  -7.168  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -12.788  -3.488  -5.756  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -16.225  -0.722  -4.464  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -15.690   1.150  -6.671  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -15.332  -1.856  -6.721  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -15.052  -0.762  -8.069  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -13.286   0.351  -6.689  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -13.495  -0.935  -5.500  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -12.696  -1.315  -8.386  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -11.608  -1.382  -7.001  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -13.951  -3.222  -7.485  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -12.261  -3.619  -7.788  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -11.817  -3.316  -5.425  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -12.998  -4.502  -5.674  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -13.445  -2.963  -5.145  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -18.177   0.956  -6.976  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -17.797   1.836  -6.757  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -19.103   0.824  -7.273  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.546  -4.277  -2.670  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      14.313  -1.288   3.027  1.00  0.94           N  
ATOM      2  CA  ARG A   1      13.060  -1.748   3.668  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.862  -1.195   2.903  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.512  -0.025   3.055  1.00  0.60           O  
ATOM      5  CB  ARG A   1      13.001  -1.274   5.122  1.00  0.96           C  
ATOM      6  CG  ARG A   1      14.244  -1.608   5.931  1.00  1.90           C  
ATOM      7  CD  ARG A   1      14.183  -1.000   7.325  1.00  2.39           C  
ATOM      8  NE  ARG A   1      13.134  -1.600   8.145  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      12.408  -0.932   9.042  1.00  3.54           C  
ATOM     10  NH1 ARG A   1      12.581   0.376   9.210  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      11.504  -1.574   9.767  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.371  -0.248   3.060  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.338  -1.588   2.034  1.00  1.52           H  
ATOM     14  H3  ARG A   1      15.139  -1.685   3.517  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.034  -2.827   3.639  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      12.869  -0.202   5.131  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.150  -1.734   5.601  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      14.326  -2.682   6.020  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      15.112  -1.221   5.416  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      15.137  -1.148   7.811  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      13.992   0.059   7.231  1.00  2.75           H  
ATOM     22  HE  ARG A   1      12.973  -2.566   8.032  1.00  3.05           H  
ATOM     23 HH11 ARG A   1      12.032   0.876   9.886  1.00  4.43           H  
ATOM     24 HH12 ARG A   1      13.263   0.869   8.665  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      11.366  -2.561   9.643  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      10.957  -1.080  10.448  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.219  -2.018   2.064  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.119  -1.568   1.224  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.777  -1.578   1.946  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.590  -2.276   2.947  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.122  -2.587   0.090  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.602  -3.852   0.720  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.502  -3.454   1.872  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.303  -0.581   0.826  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.120  -2.691  -0.304  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      10.791  -2.256  -0.692  1.00  0.51           H  
ATOM     37  HG2 PRO A   2       9.759  -4.418   1.084  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.155  -4.432  -0.005  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.249  -4.017   2.759  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.539  -3.609   1.611  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.852  -0.792   1.431  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.500  -0.746   1.945  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.610  -1.605   1.061  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.077  -1.135   0.058  1.00  0.18           O  
ATOM     45  CB  PHE A   3       5.999   0.697   1.972  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.808   1.600   2.858  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.833   2.363   2.330  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.545   1.681   4.215  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.584   3.193   3.141  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.290   2.508   5.030  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.295   3.274   4.499  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.087  -0.221   0.667  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.503  -1.148   2.947  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.032   1.099   0.971  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       4.982   0.711   2.325  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.046   2.305   1.274  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.744   1.089   4.638  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.382   3.783   2.717  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.077   2.562   6.088  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.873   3.924   5.138  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.480  -2.868   1.418  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.797  -3.831   0.567  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.347  -4.022   0.992  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.034  -4.073   2.183  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.540  -5.170   0.598  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.021  -6.188  -0.405  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.840  -7.468  -0.372  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.314  -8.451  -1.394  1.00  0.85           C  
HETATM   69  H   NLE A   4       5.844  -3.161   2.278  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.811  -3.447  -0.439  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.446  -5.593   1.586  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.585  -4.995   0.390  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.073  -5.764  -1.398  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       3.994  -6.425  -0.167  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       5.768  -7.914   0.610  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       6.869  -7.242  -0.604  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       5.359  -8.006  -2.377  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       4.291  -8.704  -1.158  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.919  -9.346  -1.376  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.469  -4.098   0.001  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.064  -4.382   0.231  1.00  0.18           C  
ATOM     82  C   CYS A   5       0.882  -5.790   0.799  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.495  -6.747   0.319  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.280  -4.230  -1.074  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.398  -4.883  -0.988  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.778  -3.946  -0.920  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.694  -3.667   0.947  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.212  -3.180  -1.326  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.799  -4.751  -1.862  1.00  0.13           H  
ATOM     90  N   THR A   6       0.043  -5.910   1.821  1.00  0.42           N  
ATOM     91  CA  THR A   6      -0.158  -7.179   2.506  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.548  -7.762   2.249  1.00  0.46           C  
ATOM     93  O   THR A   6      -2.056  -8.553   3.049  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.044  -7.007   4.023  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -0.717  -5.881   4.491  1.00  1.31           O  
ATOM     96  CG2 THR A   6       1.516  -6.808   4.357  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.448  -5.119   2.131  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.585  -7.874   2.144  1.00  0.64           H  
ATOM     99  HB  THR A   6      -0.305  -7.900   4.520  1.00  0.76           H  
ATOM    100  HG1 THR A   6      -1.653  -6.117   4.528  1.00  1.76           H  
ATOM    101 HG21 THR A   6       1.882  -5.925   3.854  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.079  -7.669   4.031  1.00  1.79           H  
ATOM    103 HG23 THR A   6       1.630  -6.688   5.426  1.00  1.53           H  
ATOM    104  N   TRP A   7      -2.165  -7.380   1.139  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.494  -7.872   0.818  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.426  -8.923  -0.285  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.456  -8.600  -1.473  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.401  -6.723   0.394  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.845  -7.111   0.315  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.472  -7.723  -0.727  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.842  -6.904   1.319  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.798  -7.915  -0.433  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -8.051  -7.418   0.818  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -6.829  -6.335   2.593  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -9.234  -7.380   1.546  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -8.004  -6.296   3.316  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -9.193  -6.816   2.791  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.721  -6.758   0.524  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.902  -8.328   1.707  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -4.310  -5.917   1.104  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -4.095  -6.373  -0.580  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -5.981  -8.011  -1.643  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.457  -8.338  -1.025  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -5.920  -5.931   3.013  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7     -10.159  -7.777   1.156  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -8.013  -5.859   4.303  1.00  0.91           H  
ATOM    127  HH2 TRP A   7     -10.088  -6.763   3.390  1.00  0.95           H  
HETATM  128  N   ORN A   8      -2.430 -13.089  -4.760  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.460 -12.053  -3.707  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.794 -12.575  -2.429  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -1.820 -11.580  -1.279  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.241 -11.310  -0.807  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.311 -10.180   0.112  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.750 -10.796  -4.188  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.685 -10.870  -4.806  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.924 -13.944  -4.438  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.490 -11.813  -3.498  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -0.764 -12.816  -2.645  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -2.305 -13.470  -2.110  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.376 -10.652  -1.608  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -1.249 -11.983  -0.455  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.613 -12.190  -0.308  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -3.859 -11.096  -1.665  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -3.267 -10.368   1.072  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.893 -12.737  -5.620  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.340  -9.648  -3.910  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.743  -8.382  -4.277  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.542  -8.104  -3.375  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.609  -8.310  -2.163  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.782  -7.270  -4.160  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.166  -5.634  -4.586  1.00  0.23           S  
ATOM    152  H   CYS A   9      -3.196  -9.648  -3.423  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.410  -8.454  -5.300  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.612  -7.489  -4.816  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.137  -7.232  -3.142  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.556  -7.659  -3.964  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.762  -7.444  -3.199  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.656  -6.397  -3.817  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.864  -6.596  -3.941  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.546  -7.468  -4.926  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.493  -7.130  -2.202  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.304  -8.375  -3.139  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.064  -5.283  -4.218  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.829  -4.185  -4.786  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.686  -3.540  -3.706  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.205  -3.265  -2.606  1.00  0.21           O  
ATOM    167  CB  LYS A  11       1.902  -3.146  -5.423  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.095  -3.686  -6.590  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.429  -2.568  -7.372  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -0.380  -3.112  -8.537  1.00  1.49           C  
ATOM    171  NZ  LYS A  11      -0.959  -2.023  -9.364  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.094  -5.197  -4.124  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.477  -4.593  -5.547  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.212  -2.788  -4.673  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.497  -2.317  -5.777  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       1.753  -4.229  -7.248  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.331  -4.350  -6.210  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.228  -2.023  -6.712  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.191  -1.904  -7.752  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       0.266  -3.719  -9.154  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -1.179  -3.723  -8.147  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -1.532  -1.389  -8.771  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11      -1.564  -2.420 -10.109  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -0.201  -1.469  -9.809  1.00  2.43           H  
ATOM    185  N   ARG A  12       4.956  -3.327  -4.011  1.00  0.14           N  
ATOM    186  CA  ARG A  12       5.874  -2.734  -3.051  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.133  -1.276  -3.398  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.247  -0.914  -4.570  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.197  -3.512  -3.001  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.994  -3.453  -4.293  1.00  0.83           C  
ATOM    191  CD  ARG A  12       9.365  -4.090  -4.140  1.00  0.78           C  
ATOM    192  NE  ARG A  12      10.195  -3.867  -5.321  1.00  1.85           N  
ATOM    193  CZ  ARG A  12      11.507  -4.098  -5.369  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      12.135  -4.619  -4.321  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12      12.190  -3.814  -6.469  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.280  -3.565  -4.904  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.405  -2.775  -2.082  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.809  -3.108  -2.209  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       6.982  -4.549  -2.785  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.451  -3.980  -5.062  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       8.116  -2.418  -4.581  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.856  -3.660  -3.278  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.242  -5.153  -3.992  1.00  0.93           H  
ATOM    204  HE  ARG A  12       9.748  -3.507  -6.123  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      11.627  -4.841  -3.487  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      13.122  -4.790  -4.361  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      13.178  -3.989  -6.508  1.00  3.75           H  
ATOM    208 HH22 ARG A  12      11.727  -3.412  -7.263  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.210  -0.444  -2.375  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.398   0.983  -2.555  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.604   1.455  -1.756  1.00  0.12           C  
ATOM    212  O   PHE A  13       7.976   0.840  -0.760  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.140   1.727  -2.106  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.906   1.284  -2.838  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.517   1.912  -4.007  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.145   0.232  -2.360  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.389   1.500  -4.686  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.017  -0.186  -3.032  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.637   0.449  -4.197  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.126  -0.798  -1.461  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.566   1.173  -3.604  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       4.981   1.554  -1.052  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.269   2.785  -2.280  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       4.105   2.732  -4.389  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.445  -0.266  -1.449  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       2.095   1.997  -5.598  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.430  -1.008  -2.647  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.754   0.124  -4.725  1.00  0.25           H  
ATOM    229  N   THR A  14       8.225   2.531  -2.207  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.371   3.095  -1.515  1.00  0.17           C  
ATOM    231  C   THR A  14       8.937   4.185  -0.539  1.00  0.13           C  
ATOM    232  O   THR A  14       9.762   4.778   0.155  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.392   3.672  -2.515  1.00  0.28           C  
ATOM    234  OG1 THR A  14       9.711   4.451  -3.509  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.185   2.564  -3.191  1.00  0.95           C  
ATOM    236  H   THR A  14       7.912   2.958  -3.035  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.850   2.301  -0.960  1.00  0.23           H  
ATOM    238  HB  THR A  14      11.077   4.311  -1.978  1.00  0.82           H  
ATOM    239  HG1 THR A  14      10.360   4.846  -4.106  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.892   2.998  -3.882  1.00  1.58           H  
ATOM    241 HG22 THR A  14      10.510   1.915  -3.728  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.716   1.991  -2.444  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.635   4.438  -0.487  1.00  0.13           N  
ATOM    244  CA  ARG A  15       7.083   5.467   0.385  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.817   4.951   1.060  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.954   4.347   0.414  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.770   6.735  -0.416  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.988   7.373  -1.062  1.00  0.38           C  
ATOM    249  CD  ARG A  15       8.982   7.874  -0.029  1.00  0.91           C  
ATOM    250  NE  ARG A  15      10.196   8.395  -0.650  1.00  1.61           N  
ATOM    251  CZ  ARG A  15      10.693   9.608  -0.422  1.00  2.07           C  
ATOM    252  NH1 ARG A  15      10.071  10.446   0.398  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15      11.815   9.983  -1.018  1.00  3.12           N  
ATOM    254  H   ARG A  15       7.024   3.909  -1.041  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.820   5.694   1.141  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       6.068   6.486  -1.197  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.317   7.460   0.243  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.474   6.639  -1.685  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       7.663   8.204  -1.670  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       8.520   8.655   0.548  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       9.248   7.056   0.624  1.00  1.67           H  
ATOM    262  HE  ARG A  15      10.673   7.798  -1.268  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       9.219  10.172   0.853  1.00  1.78           H  
ATOM    264 HH12 ARG A  15      10.450  11.358   0.570  1.00  2.28           H  
ATOM    265 HH21 ARG A  15      12.290   9.356  -1.641  1.00  3.70           H  
ATOM    266 HH22 ARG A  15      12.194  10.895  -0.851  1.00  3.46           H  
ATOM    267  N   SER A  16       5.723   5.192   2.364  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.603   4.709   3.160  1.00  0.14           C  
ATOM    269  C   SER A  16       3.298   5.343   2.699  1.00  0.12           C  
ATOM    270  O   SER A  16       2.264   4.689   2.681  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.829   5.000   4.649  1.00  0.22           C  
ATOM    272  OG  SER A  16       3.789   4.455   5.447  1.00  1.22           O  
ATOM    273  H   SER A  16       6.432   5.711   2.804  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.537   3.640   3.021  1.00  0.16           H  
ATOM    275  HB2 SER A  16       5.766   4.564   4.961  1.00  0.90           H  
ATOM    276  HB3 SER A  16       4.863   6.068   4.805  1.00  1.04           H  
ATOM    277  HG  SER A  16       4.133   4.256   6.326  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.361   6.610   2.315  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.185   7.333   1.847  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.668   6.745   0.538  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.459   6.699   0.304  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.500   8.826   1.693  1.00  0.28           C  
ATOM    283  CG  ASP A  17       3.769   9.097   0.907  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       3.676   9.668  -0.203  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       4.860   8.718   1.378  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.224   7.078   2.344  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.416   7.218   2.595  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       1.681   9.303   1.181  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       2.606   9.265   2.673  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.584   6.269  -0.297  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.212   5.569  -1.519  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.473   4.284  -1.174  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.406   3.998  -1.724  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.450   5.239  -2.355  1.00  0.25           C  
ATOM    295  CG  GLU A  18       4.157   6.452  -2.928  1.00  0.40           C  
ATOM    296  CD  GLU A  18       3.315   7.199  -3.940  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       2.928   8.350  -3.667  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       3.031   6.633  -5.015  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.531   6.389  -0.084  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.557   6.210  -2.088  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.154   4.706  -1.735  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       3.153   4.603  -3.174  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       4.397   7.128  -2.119  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       5.068   6.125  -3.407  1.00  0.93           H  
ATOM    305  N   LEU A  19       2.038   3.524  -0.241  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.436   2.270   0.188  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.087   2.508   0.851  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.844   1.742   0.650  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.358   1.520   1.151  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.735   0.275   1.795  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.337  -0.741   0.734  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.692  -0.350   2.797  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.884   3.816   0.168  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.283   1.664  -0.692  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.245   1.221   0.611  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.647   2.197   1.938  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.838   0.567   2.327  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.218  -1.069   0.200  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.645  -0.288   0.041  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.866  -1.589   1.207  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       3.034   0.407   3.489  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.539  -0.770   2.273  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.183  -1.131   3.340  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.013   3.566   1.642  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.260   3.897   2.320  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.352   4.209   1.307  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.485   3.733   1.429  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.063   5.080   3.267  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -0.143   4.773   4.440  1.00  1.15           C  
ATOM    330  CD  GLN A  20       0.119   5.981   5.313  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -0.736   6.857   5.459  1.00  2.11           O  
ATOM    332  NE2 GLN A  20       1.308   6.047   5.886  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.775   4.137   1.779  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.559   3.034   2.895  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.640   5.904   2.713  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -2.023   5.376   3.659  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -0.598   4.006   5.045  1.00  1.84           H  
ATOM    338  HG3 GLN A  20       0.801   4.414   4.056  1.00  1.71           H  
ATOM    339 HE21 GLN A  20       1.948   5.321   5.713  1.00  2.87           H  
ATOM    340 HE22 GLN A  20       1.505   6.815   6.462  1.00  3.01           H  
ATOM    341  N   ARG A  21      -2.003   4.996   0.295  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.940   5.312  -0.773  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.380   4.031  -1.470  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.574   3.796  -1.672  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.304   6.263  -1.786  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -3.290   6.816  -2.803  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -2.588   7.684  -3.836  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -1.667   6.905  -4.664  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -0.342   7.056  -4.654  1.00  1.91           C  
ATOM    350  NH1 ARG A  21       0.225   7.937  -3.841  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21       0.416   6.317  -5.449  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.093   5.378   0.271  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.802   5.788  -0.334  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.858   7.090  -1.258  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -1.531   5.733  -2.321  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.774   5.992  -3.306  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -4.028   7.411  -2.287  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -3.332   8.139  -4.472  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -2.034   8.456  -3.325  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -2.065   6.236  -5.269  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -0.338   8.495  -3.227  1.00  1.76           H  
ATOM    362 HH12 ARG A  21       1.228   8.050  -3.835  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -0.002   5.640  -6.063  1.00  3.23           H  
ATOM    364 HH22 ARG A  21       1.422   6.426  -5.438  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.403   3.194  -1.812  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.674   1.915  -2.445  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.554   1.046  -1.549  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.511   0.433  -2.008  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.366   1.176  -2.756  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.599  -0.229  -3.210  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.751  -0.599  -4.539  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.818  -1.350  -2.475  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.076  -1.900  -4.563  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.124  -2.368  -3.344  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.469   3.447  -1.633  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.198   2.108  -3.369  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.836   1.700  -3.537  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.754   1.144  -1.866  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.651  -0.008  -5.319  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.744  -1.443  -1.400  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.266  -2.475  -5.456  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.205   0.997  -0.276  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -3.913   0.194   0.709  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.396   0.537   0.717  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.247  -0.331   0.921  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.297   0.439   2.089  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -3.896  -0.378   3.220  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -3.668  -1.867   3.030  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -3.767  -2.613   4.350  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -5.015  -2.288   5.094  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.426   1.520   0.016  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -3.794  -0.845   0.444  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -2.243   0.212   2.038  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -3.414   1.486   2.334  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -3.443  -0.074   4.150  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -4.959  -0.191   3.256  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -4.415  -2.253   2.353  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -2.684  -2.022   2.611  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -3.746  -3.672   4.150  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -2.915  -2.347   4.962  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -5.852  -2.501   4.510  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -5.033  -1.280   5.346  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -5.065  -2.853   5.968  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.700   1.800   0.441  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.074   2.276   0.459  1.00  0.23           C  
ATOM    406  C   ARG A  24      -7.868   1.782  -0.756  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.049   2.104  -0.899  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.101   3.802   0.549  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.624   4.322   1.896  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.578   5.840   1.935  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -6.200   6.335   3.260  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -5.756   7.566   3.501  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -5.599   8.428   2.505  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -5.468   7.938   4.743  1.00  2.84           N  
ATOM    415  H   ARG A  24      -4.975   2.433   0.218  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.537   1.874   1.347  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.462   4.211  -0.220  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.111   4.147   0.390  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -7.299   3.973   2.664  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.633   3.937   2.087  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -5.856   6.187   1.211  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -7.554   6.224   1.682  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -6.299   5.710   4.015  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -5.263   9.355   2.690  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -5.819   8.158   1.565  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -5.132   8.865   4.924  1.00  3.18           H  
ATOM    427 HH22 ARG A  24      -5.592   7.295   5.506  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.229   1.003  -1.630  1.00  0.21           N  
ATOM    429  CA  THR A  25      -7.948   0.347  -2.714  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.629  -0.905  -2.181  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.693  -1.305  -2.658  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.034  -0.053  -3.895  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.083  -1.042  -3.481  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.298   1.151  -4.459  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.258   0.874  -1.545  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.701   1.030  -3.077  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.652  -0.472  -4.676  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.307  -0.604  -3.099  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -7.014   1.862  -4.841  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -5.645   0.831  -5.258  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -5.712   1.611  -3.678  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.001  -1.521  -1.184  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.545  -2.717  -0.562  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.333  -2.334   0.679  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.478  -2.741   0.861  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.434  -3.688  -0.146  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.410  -3.997  -1.195  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.657  -4.751  -2.339  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.082  -3.714  -1.210  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.484  -4.908  -2.987  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.534  -4.298  -2.331  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.149  -1.159  -0.860  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.200  -3.199  -1.268  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -6.908  -3.270   0.699  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.886  -4.622   0.155  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.529  -5.108  -2.622  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.541  -3.132  -0.477  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.350  -5.459  -3.906  1.00  0.32           H  
ATOM    459  N   THR A  27      -8.703  -1.540   1.530  1.00  0.46           N  
ATOM    460  CA  THR A  27      -9.280  -1.161   2.800  1.00  0.61           C  
ATOM    461  C   THR A  27      -9.944   0.210   2.708  1.00  1.09           C  
ATOM    462  O   THR A  27      -9.332   1.240   3.006  1.00  1.74           O  
ATOM    463  CB  THR A  27      -8.201  -1.150   3.898  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -7.444  -2.370   3.842  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -8.827  -1.007   5.278  1.00  2.01           C  
ATOM    466  H   THR A  27      -7.819  -1.188   1.288  1.00  0.53           H  
ATOM    467  HA  THR A  27     -10.025  -1.899   3.062  1.00  1.04           H  
ATOM    468  HB  THR A  27      -7.541  -0.313   3.728  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -8.028  -3.094   3.588  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -8.047  -0.952   6.023  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -9.453  -1.863   5.478  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -9.424  -0.108   5.313  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.189   0.211   2.272  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -11.958   1.433   2.205  1.00  2.63           C  
ATOM    475  C   GLY A  28     -13.388   1.198   2.628  1.00  2.96           C  
ATOM    476  O   GLY A  28     -13.757   1.461   3.774  1.00  3.50           O  
ATOM    477  H   GLY A  28     -11.598  -0.636   1.996  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -11.511   2.167   2.859  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -11.945   1.806   1.192  1.00  3.11           H  
ATOM    480  N   GLU A  29     -14.188   0.683   1.711  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -15.562   0.321   2.010  1.00  3.97           C  
ATOM    482  C   GLU A  29     -15.769  -1.164   1.744  1.00  4.68           C  
ATOM    483  O   GLU A  29     -16.364  -1.878   2.553  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -16.535   1.144   1.161  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -17.993   0.921   1.527  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -18.946   1.696   0.643  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -19.077   2.922   0.835  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -19.581   1.078  -0.235  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -13.845   0.540   0.805  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -15.741   0.521   3.056  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -16.307   2.193   1.283  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -16.404   0.875   0.123  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -18.216  -0.131   1.432  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -18.144   1.228   2.552  1.00  5.34           H  
ATOM    495  N   LYS A  30     -15.265  -1.623   0.608  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -15.397  -3.016   0.219  1.00  5.79           C  
ATOM    497  C   LYS A  30     -14.214  -3.815   0.746  1.00  6.33           C  
ATOM    498  O   LYS A  30     -14.329  -4.557   1.720  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -15.480  -3.140  -1.307  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -16.519  -2.227  -1.943  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -17.912  -2.497  -1.401  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -18.938  -1.561  -2.020  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -18.997  -1.702  -3.498  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -14.787  -1.007   0.013  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -16.306  -3.400   0.660  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -14.516  -2.898  -1.727  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -15.726  -4.161  -1.560  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -16.257  -1.201  -1.737  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -16.520  -2.392  -3.011  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -18.186  -3.517  -1.626  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -17.906  -2.351  -0.331  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -19.908  -1.789  -1.607  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -18.672  -0.544  -1.774  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -18.089  -1.425  -3.923  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -19.747  -1.096  -3.885  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -19.200  -2.689  -3.758  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -13.063  -3.639   0.120  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -13.042  -3.033  -0.652  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -12.275  -4.112   0.456  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.602  -4.229  -2.827  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      13.853  -0.342   3.721  1.00  0.94           N  
ATOM      2  CA  ARG A   1      13.041  -1.503   3.295  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.797  -1.022   2.556  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.243   0.030   2.884  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.644  -2.360   4.507  1.00  0.96           C  
ATOM      6  CG  ARG A   1      11.724  -1.660   5.494  1.00  1.90           C  
ATOM      7  CD  ARG A   1      11.381  -2.562   6.669  1.00  2.39           C  
ATOM      8  NE  ARG A   1      10.423  -1.937   7.579  1.00  2.87           N  
ATOM      9  CZ  ARG A   1       9.902  -2.544   8.643  1.00  3.54           C  
ATOM     10  NH1 ARG A   1      10.256  -3.789   8.940  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1       9.034  -1.901   9.415  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.187   0.183   2.884  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.677  -0.658   4.267  1.00  1.52           H  
ATOM     14  H3  ARG A   1      13.284   0.298   4.309  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.636  -2.099   2.619  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      12.143  -3.248   4.155  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      13.542  -2.653   5.032  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      12.219  -0.775   5.865  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.813  -1.379   4.986  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      10.959  -3.483   6.293  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      12.289  -2.779   7.214  1.00  2.75           H  
ATOM     22  HE  ARG A   1      10.151  -1.012   7.380  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       9.865  -4.249   9.741  1.00  4.43           H  
ATOM     24 HH12 ARG A   1      10.923  -4.274   8.368  1.00  3.69           H  
ATOM     25 HH21 ARG A   1       8.768  -0.958   9.199  1.00  4.52           H  
ATOM     26 HH22 ARG A   1       8.635  -2.356  10.216  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.354  -1.768   1.530  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.190  -1.387   0.734  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.877  -1.601   1.477  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.726  -2.553   2.244  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.271  -2.309  -0.481  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.995  -3.515   0.005  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.959  -3.030   1.056  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.253  -0.357   0.412  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.272  -2.555  -0.816  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      10.813  -1.816  -1.275  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.292  -4.215   0.435  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.531  -3.976  -0.812  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      12.033  -3.749   1.859  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.932  -2.851   0.621  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.934  -0.711   1.233  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.615  -0.797   1.832  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.728  -1.676   0.965  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.173  -1.220  -0.030  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.006   0.600   1.975  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.765   1.497   2.910  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.814   2.278   2.452  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.423   1.559   4.249  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.507   3.105   3.314  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.112   2.383   5.116  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.157   3.157   4.649  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.125   0.023   0.610  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.716  -1.246   2.808  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       5.979   1.076   1.009  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.001   0.508   2.351  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.088   2.238   1.407  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.607   0.954   4.615  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.322   3.710   2.946  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       6.833   2.422   6.158  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.697   3.802   5.325  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.620  -2.939   1.329  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.904  -3.900   0.508  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.489  -4.116   1.021  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.257  -4.208   2.228  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.653  -5.235   0.481  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.073  -6.235  -0.510  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.767  -7.585  -0.426  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.416  -8.275   0.874  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.023  -3.231   2.175  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.853  -3.505  -0.494  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.614  -5.673   1.466  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.685  -5.053   0.218  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.189  -5.844  -1.510  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.025  -6.371  -0.293  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       6.836  -7.444  -0.469  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       5.441  -8.207  -1.246  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       5.909  -9.234   0.915  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       4.347  -8.418   0.927  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.740  -7.667   1.705  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.546  -4.177   0.093  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.171  -4.516   0.414  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.078  -5.985   0.818  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.784  -6.833   0.269  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.269  -4.236  -0.790  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.429  -4.812  -0.590  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.785  -3.985  -0.842  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.858  -3.901   1.244  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.235  -3.171  -0.964  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.683  -4.723  -1.658  1.00  0.13           H  
ATOM     90  N   THR A   6       0.216  -6.282   1.778  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.052  -7.643   2.261  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.423  -8.026   2.333  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.913  -8.493   3.364  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.711  -7.817   3.643  1.00  0.85           C  
ATOM     95  OG1 THR A   6       0.382  -6.702   4.486  1.00  1.31           O  
ATOM     96  CG2 THR A   6       2.221  -7.931   3.512  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.323  -5.568   2.176  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.548  -8.303   1.565  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.334  -8.723   4.094  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.933  -6.730   5.278  1.00  1.76           H  
ATOM    101 HG21 THR A   6       2.661  -8.042   4.491  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.609  -7.040   3.042  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.467  -8.792   2.906  1.00  1.53           H  
ATOM    104  N   TRP A   7      -2.128  -7.824   1.230  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.541  -8.149   1.161  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.729  -9.510   0.497  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.021  -9.601  -0.697  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.295  -7.066   0.388  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.782  -7.135   0.548  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.657  -7.837  -0.222  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.566  -6.460   1.536  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.941  -7.647   0.228  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.911  -6.804   1.308  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -6.259  -5.600   2.592  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.948  -6.316   2.099  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -7.288  -5.116   3.377  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.618  -5.475   3.128  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.683  -7.452   0.436  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.923  -8.195   2.169  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.969  -6.096   0.729  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -4.068  -7.165  -0.661  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.367  -8.452  -1.060  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.747  -8.051  -0.162  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -5.238  -5.312   2.799  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.978  -6.585   1.921  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -7.070  -4.449   4.198  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -9.390  -5.071   3.766  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.941 -13.242  -2.481  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.104 -11.910  -1.863  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.471 -11.884  -0.469  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.282 -12.610   0.591  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.637 -11.948   0.812  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.509 -10.566   1.266  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.480 -10.819  -2.721  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.406 -10.999  -3.300  1.00  0.62           O  
HETATM  136  H   ORN A   8      -0.933 -13.448  -2.618  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.159 -11.710  -1.770  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.358 -10.856  -0.161  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.495 -12.343  -0.521  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.731 -12.601   1.520  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.439 -13.629   0.273  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -4.182 -12.512   1.554  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.187 -11.959  -0.117  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -3.241 -10.416   2.198  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.354 -13.977  -1.872  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.175  -9.696  -2.809  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.656  -8.513  -3.465  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.473  -7.971  -2.671  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.587  -7.743  -1.464  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.760  -7.460  -3.571  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.202  -5.842  -4.138  1.00  0.23           S  
ATOM    152  H   CYS A   9      -3.077  -9.663  -2.413  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.327  -8.789  -4.454  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.512  -7.807  -4.263  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.210  -7.330  -2.599  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.658  -7.777  -3.338  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.852  -7.359  -2.642  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.740  -6.456  -3.465  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.910  -6.762  -3.685  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.681  -7.918  -4.310  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.562  -6.834  -1.744  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.415  -8.236  -2.363  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.187  -5.346  -3.927  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.978  -4.344  -4.627  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.907  -3.644  -3.645  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.530  -3.393  -2.498  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.070  -3.327  -5.323  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.246  -3.925  -6.450  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.428  -2.867  -7.168  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -0.376  -3.471  -8.307  1.00  1.49           C  
ATOM    171  NZ  LYS A  11      -1.123  -2.437  -9.069  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.230  -5.195  -3.793  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.574  -4.852  -5.370  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.390  -2.909  -4.593  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.678  -2.533  -5.732  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       1.913  -4.393  -7.158  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.577  -4.667  -6.038  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.250  -2.414  -6.462  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.094  -2.115  -7.565  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       0.301  -3.980  -8.978  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -1.077  -4.182  -7.897  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -0.464  -1.740  -9.467  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11      -1.795  -1.947  -8.445  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -1.652  -2.880  -9.846  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.122  -3.354  -4.083  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.111  -2.731  -3.216  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.233  -1.246  -3.522  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.271  -0.839  -4.685  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.469  -3.424  -3.366  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.447  -4.893  -2.971  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.815  -5.540  -3.125  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.797  -6.963  -2.784  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.891  -7.686  -2.539  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      11.093  -7.124  -2.603  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.781  -8.971  -2.236  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.359  -3.557  -5.014  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.769  -2.845  -2.197  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.784  -3.355  -4.397  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.193  -2.916  -2.744  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.136  -4.973  -1.940  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.740  -5.413  -3.601  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.138  -5.431  -4.148  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.512  -5.033  -2.473  1.00  0.93           H  
ATOM    204  HE  ARG A  12       7.918  -7.405  -2.736  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      11.183  -6.151  -2.833  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      11.917  -7.669  -2.426  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      10.599  -9.519  -2.049  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       8.875  -9.407  -2.196  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.275  -0.441  -2.473  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.333   1.004  -2.611  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.549   1.558  -1.894  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.021   0.986  -0.911  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.063   1.625  -2.041  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.822   1.096  -2.685  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.349   1.652  -3.857  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.140   0.029  -2.127  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.214   1.157  -4.461  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.003  -0.470  -2.724  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.540   0.095  -3.895  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.252  -0.830  -1.571  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.401   1.241  -3.662  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.007   1.413  -0.984  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.091   2.692  -2.193  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.877   2.483  -4.299  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.506  -0.414  -1.212  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.853   1.599  -5.374  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.478  -1.300  -2.277  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.649  -0.292  -4.365  1.00  0.25           H  
ATOM    229  N   THR A  14       8.058   2.670  -2.398  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.230   3.299  -1.824  1.00  0.17           C  
ATOM    231  C   THR A  14       8.852   4.133  -0.600  1.00  0.13           C  
ATOM    232  O   THR A  14       9.659   4.322   0.312  1.00  0.24           O  
ATOM    233  CB  THR A  14       9.923   4.203  -2.863  1.00  0.28           C  
ATOM    234  OG1 THR A  14       9.950   3.543  -4.139  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.345   4.532  -2.439  1.00  0.95           C  
ATOM    236  H   THR A  14       7.641   3.072  -3.189  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.920   2.525  -1.524  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.363   5.124  -2.951  1.00  0.82           H  
ATOM    239  HG1 THR A  14      10.449   4.084  -4.767  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.917   3.620  -2.356  1.00  1.58           H  
ATOM    241 HG22 THR A  14      11.328   5.034  -1.485  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.802   5.176  -3.177  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.612   4.611  -0.575  1.00  0.13           N  
ATOM    244  CA  ARG A  15       7.158   5.500   0.485  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.855   4.997   1.106  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.988   4.440   0.426  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.979   6.913  -0.074  1.00  0.31           C  
ATOM    248  CG  ARG A  15       8.278   7.531  -0.570  1.00  0.38           C  
ATOM    249  CD  ARG A  15       8.037   8.842  -1.301  1.00  0.91           C  
ATOM    250  NE  ARG A  15       7.263   8.647  -2.526  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       6.852   9.639  -3.314  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       7.137  10.898  -3.007  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       6.150   9.370  -4.406  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.986   4.357  -1.290  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.922   5.518   1.249  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       6.284   6.878  -0.898  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.577   7.549   0.701  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.924   7.715   0.274  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.756   6.837  -1.247  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       7.495   9.512  -0.648  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       8.990   9.279  -1.554  1.00  1.67           H  
ATOM    262  HE  ARG A  15       7.043   7.720  -2.779  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       7.666  11.109  -2.184  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       6.827  11.646  -3.601  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       5.929   8.413  -4.644  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       5.842  10.114  -5.005  1.00  3.46           H  
ATOM    267  N   SER A  16       5.737   5.209   2.415  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.618   4.704   3.203  1.00  0.14           C  
ATOM    269  C   SER A  16       3.292   5.323   2.775  1.00  0.12           C  
ATOM    270  O   SER A  16       2.254   4.663   2.823  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.875   4.984   4.685  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.347   6.308   4.869  1.00  1.22           O  
ATOM    273  H   SER A  16       6.436   5.725   2.875  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.566   3.636   3.056  1.00  0.16           H  
ATOM    275  HB2 SER A  16       3.959   4.860   5.241  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.619   4.296   5.056  1.00  1.04           H  
ATOM    277  HG  SER A  16       4.827   6.743   5.557  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.332   6.588   2.367  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.135   7.278   1.894  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.605   6.631   0.628  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.396   6.588   0.400  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.417   8.761   1.637  1.00  0.28           C  
ATOM    283  CG  ASP A  17       2.597   9.555   2.913  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       1.586  10.014   3.481  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       3.754   9.732   3.351  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.181   7.075   2.400  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.384   7.194   2.662  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       3.318   8.852   1.053  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       1.594   9.185   1.085  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.514   6.110  -0.183  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.141   5.443  -1.416  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.475   4.113  -1.105  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.486   3.741  -1.739  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.370   5.227  -2.298  1.00  0.25           C  
ATOM    295  CG  GLU A  18       4.103   6.510  -2.634  1.00  0.40           C  
ATOM    296  CD  GLU A  18       5.262   6.280  -3.575  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       6.189   5.532  -3.204  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       5.250   6.841  -4.689  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.458   6.166   0.061  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.438   6.073  -1.937  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.057   4.575  -1.781  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       3.064   4.758  -3.220  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.409   7.196  -3.099  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.480   6.943  -1.720  1.00  0.93           H  
ATOM    305  N   LEU A  19       2.013   3.407  -0.117  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.410   2.160   0.335  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.033   2.420   0.930  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.921   1.713   0.624  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.300   1.459   1.364  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.662   0.241   2.043  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.329  -0.832   1.015  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.577  -0.319   3.121  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.837   3.731   0.314  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.298   1.518  -0.528  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.202   1.138   0.865  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.565   2.173   2.126  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.735   0.544   2.514  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.236  -1.150   0.522  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.644  -0.430   0.283  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.873  -1.675   1.510  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       3.458  -0.742   2.660  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       2.057  -1.087   3.673  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.870   0.474   3.793  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.063   3.441   1.773  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.334   3.812   2.390  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.363   4.149   1.316  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.504   3.679   1.357  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.140   4.999   3.336  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.396   5.395   4.102  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.902   4.291   5.012  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -2.129   3.469   5.506  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -4.200   4.276   5.258  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.745   3.957   1.993  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.686   2.963   2.955  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.375   4.747   4.053  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.812   5.853   2.760  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -2.174   6.263   4.703  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -3.170   5.639   3.390  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -4.759   4.972   4.845  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -4.553   3.574   5.843  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.940   4.953   0.346  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.781   5.300  -0.793  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.278   4.036  -1.480  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.476   3.871  -1.717  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -1.989   6.152  -1.786  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.752   6.497  -3.052  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -1.882   7.287  -4.012  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.531   7.497  -5.304  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -1.878   7.522  -6.465  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -0.558   7.369  -6.493  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -2.544   7.711  -7.595  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.030   5.324   0.398  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.629   5.864  -0.432  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.703   7.073  -1.304  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -1.098   5.613  -2.067  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.066   5.582  -3.532  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.621   7.087  -2.793  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -1.661   8.248  -3.573  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -0.961   6.746  -4.168  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -3.506   7.625  -5.304  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -0.050   7.235  -5.640  1.00  1.76           H  
ATOM    362 HH12 ARG A  21      -0.066   7.382  -7.367  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -3.540   7.835  -7.579  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -2.057   7.730  -8.472  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.344   3.140  -1.774  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.662   1.880  -2.414  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.654   1.080  -1.573  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.648   0.579  -2.086  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.380   1.072  -2.649  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.638  -0.344  -3.053  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.765  -0.777  -4.368  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.871  -1.428  -2.274  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.088  -2.082  -4.337  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.156  -2.488  -3.097  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.407   3.333  -1.546  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.116   2.101  -3.368  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.802   1.543  -3.430  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.800   1.058  -1.738  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.640  -0.227  -5.175  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.815  -1.466  -1.196  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.259  -2.701  -5.202  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.386   0.976  -0.279  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.229   0.200   0.624  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.665   0.705   0.620  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.604  -0.069   0.831  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.678   0.237   2.049  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.387  -0.548   2.242  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.560  -2.028   1.922  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -3.671  -2.666   2.747  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -3.453  -2.492   4.206  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.592   1.434   0.081  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.225  -0.819   0.276  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.489   1.265   2.318  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.422  -0.168   2.718  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -1.630  -0.141   1.590  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -2.068  -0.447   3.270  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -2.797  -2.135   0.876  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -1.631  -2.539   2.135  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -4.612  -2.210   2.475  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -3.705  -3.721   2.520  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -3.474  -1.483   4.456  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -2.530  -2.884   4.482  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -4.195  -2.986   4.743  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.840   1.993   0.345  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.169   2.586   0.345  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.003   2.094  -0.837  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.193   2.403  -0.936  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.086   4.114   0.361  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.502   4.663   1.653  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.600   6.179   1.727  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -5.890   6.838   0.634  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -4.963   7.781   0.803  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -4.564   8.132   2.020  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -4.423   8.367  -0.257  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.055   2.556   0.139  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.656   2.264   1.252  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.464   4.440  -0.460  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.078   4.520   0.236  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -7.041   4.238   2.487  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.462   4.376   1.715  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -7.642   6.461   1.684  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -6.181   6.507   2.665  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -6.140   6.581  -0.283  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -3.867   8.844   2.137  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -4.955   7.687   2.831  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -3.720   9.080  -0.142  1.00  3.18           H  
ATOM    427 HH22 ARG A  24      -4.720   8.110  -1.180  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.387   1.320  -1.727  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.128   0.671  -2.794  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.788  -0.599  -2.267  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.891  -0.955  -2.677  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.239   0.319  -4.007  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.248  -0.649  -3.645  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.557   1.561  -4.559  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.415   1.189  -1.664  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.897   1.352  -3.123  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.867  -0.097  -4.780  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.544  -0.219  -3.138  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -5.947   1.290  -5.408  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -5.934   2.000  -3.794  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -7.305   2.276  -4.866  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.111  -1.268  -1.332  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.637  -2.487  -0.732  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.697  -2.145   0.300  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.729  -2.810   0.391  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.529  -3.298  -0.053  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.471  -3.826  -0.970  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.689  -4.793  -1.948  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.144  -3.540  -1.015  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.506  -5.058  -2.536  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.571  -4.322  -1.994  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.241  -0.925  -1.034  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.084  -3.079  -1.513  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -7.038  -2.673   0.677  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.976  -4.141   0.454  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.549  -5.214  -2.167  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.619  -2.833  -0.392  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.351  -5.775  -3.329  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.436  -1.099   1.073  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.356  -0.664   2.110  1.00  0.61           C  
ATOM    461  C   THR A  27     -11.417   0.268   1.537  1.00  1.09           C  
ATOM    462  O   THR A  27     -11.646   1.368   2.047  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.612   0.042   3.259  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -8.784   1.092   2.739  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -8.759  -0.946   4.044  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.599  -0.601   0.940  1.00  0.53           H  
ATOM    467  HA  THR A  27     -10.843  -1.543   2.509  1.00  1.04           H  
ATOM    468  HB  THR A  27     -10.345   0.471   3.927  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -9.341   1.843   2.501  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -8.045  -1.411   3.381  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -9.393  -1.706   4.478  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -8.234  -0.424   4.830  1.00  2.33           H  
ATOM    473  N   GLY A  28     -12.051  -0.176   0.463  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -13.105   0.600  -0.147  1.00  2.63           C  
ATOM    475  C   GLY A  28     -14.405   0.457   0.613  1.00  2.96           C  
ATOM    476  O   GLY A  28     -14.779  -0.654   1.000  1.00  3.50           O  
ATOM    477  H   GLY A  28     -11.803  -1.049   0.090  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -12.813   1.639  -0.163  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -13.252   0.259  -1.160  1.00  3.11           H  
ATOM    480  N   GLU A  29     -15.086   1.570   0.843  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -16.330   1.560   1.594  1.00  3.97           C  
ATOM    482  C   GLU A  29     -17.418   0.848   0.799  1.00  4.68           C  
ATOM    483  O   GLU A  29     -18.088  -0.053   1.305  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -16.764   2.992   1.920  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -17.818   3.079   3.010  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -17.304   2.581   4.344  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -16.459   3.269   4.953  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -17.743   1.503   4.796  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -14.742   2.422   0.498  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -16.160   1.021   2.515  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -15.899   3.554   2.241  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -17.166   3.447   1.027  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -18.123   4.109   3.118  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -18.668   2.479   2.721  1.00  5.34           H  
ATOM    495  N   LYS A  30     -17.580   1.249  -0.453  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -18.561   0.636  -1.331  1.00  5.79           C  
ATOM    497  C   LYS A  30     -17.882   0.078  -2.571  1.00  6.33           C  
ATOM    498  O   LYS A  30     -17.843   0.720  -3.620  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -19.636   1.651  -1.725  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -20.534   2.064  -0.570  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -21.544   3.117  -0.994  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -22.487   3.469   0.145  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -23.410   4.577  -0.213  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -17.018   1.976  -0.798  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -19.025  -0.177  -0.792  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -19.154   2.538  -2.111  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -20.255   1.222  -2.500  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -21.064   1.194  -0.210  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -19.921   2.466   0.223  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -21.015   4.007  -1.299  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -22.122   2.736  -1.823  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -23.071   2.595   0.393  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -21.901   3.762   1.003  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -23.999   4.308  -1.025  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -22.868   5.429  -0.462  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -24.029   4.800   0.591  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -17.334  -1.114  -2.445  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -17.405  -1.569  -1.577  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -16.879  -1.499  -3.221  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.635  -4.315  -2.479  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      13.556  -0.067   4.266  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.769  -1.237   3.821  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.716  -0.794   2.814  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.228   0.334   2.880  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.077  -1.907   5.017  1.00  0.96           C  
ATOM      6  CG  ARG A   1      10.976  -1.059   5.641  1.00  1.90           C  
ATOM      7  CD  ARG A   1      10.200  -1.827   6.698  1.00  2.39           C  
ATOM      8  NE  ARG A   1      11.027  -2.170   7.851  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      10.648  -3.008   8.815  1.00  3.54           C  
ATOM     10  NH1 ARG A   1       9.472  -3.620   8.743  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      11.451  -3.238   9.844  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.239  -0.347   4.998  1.00  1.46           H  
ATOM     13  H2  ARG A   1      12.925   0.660   4.655  1.00  1.52           H  
ATOM     14  H3  ARG A   1      14.074   0.339   3.461  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.437  -1.941   3.349  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      11.641  -2.839   4.692  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.817  -2.112   5.778  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      11.425  -0.189   6.100  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.296  -0.744   4.863  1.00  2.47           H  
ATOM     20  HD2 ARG A   1       9.371  -1.219   7.031  1.00  2.73           H  
ATOM     21  HD3 ARG A   1       9.819  -2.738   6.257  1.00  2.75           H  
ATOM     22  HE  ARG A   1      11.908  -1.738   7.917  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       9.187  -4.251   9.472  1.00  4.43           H  
ATOM     24 HH12 ARG A   1       8.864  -3.459   7.964  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      12.344  -2.782   9.900  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      11.171  -3.871  10.572  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.363  -1.661   1.856  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.270  -1.388   0.935  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.916  -1.583   1.605  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.756  -2.447   2.471  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.472  -2.411  -0.179  1.00  0.45           C  
ATOM     32  CG  PRO A   2      11.153  -3.555   0.485  1.00  0.58           C  
ATOM     33  CD  PRO A   2      12.007  -2.961   1.579  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.332  -0.388   0.531  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.512  -2.699  -0.585  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.088  -1.983  -0.956  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.415  -4.222   0.906  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.768  -4.080  -0.230  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.991  -3.594   2.453  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      13.020  -2.820   1.231  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.956  -0.778   1.207  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.624  -0.827   1.776  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.733  -1.713   0.919  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.149  -1.266  -0.063  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.055   0.587   1.879  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.871   1.481   2.763  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.833   2.319   2.224  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.682   1.476   4.132  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.589   3.138   3.037  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.435   2.294   4.951  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.392   3.126   4.403  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.144  -0.130   0.493  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.699  -1.254   2.764  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.021   1.031   0.897  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.057   0.542   2.284  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       7.987   2.331   1.155  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.935   0.824   4.560  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.334   3.787   2.604  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.276   2.280   6.019  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.982   3.767   5.041  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.651  -2.977   1.293  1.00  0.15           N  
HETATM   62  CA  NLE A   4       4.947  -3.966   0.493  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.555  -4.232   1.054  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.378  -4.379   2.268  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.756  -5.266   0.446  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.157  -6.338  -0.452  1.00  0.26           C  
HETATM   67  CD  NLE A   4       6.021  -7.589  -0.474  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.406  -8.636  -1.377  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.063  -3.250   2.139  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.850  -3.574  -0.507  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.826  -5.666   1.447  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.750  -5.044   0.090  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.077  -5.949  -1.456  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.174  -6.595  -0.084  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       6.097  -7.992   0.526  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       7.002  -7.340  -0.850  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       4.433  -8.910  -1.001  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       6.042  -9.509  -1.401  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.308  -8.236  -2.376  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.574  -4.271   0.163  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.208  -4.604   0.532  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.117  -6.069   0.957  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.866  -6.914   0.468  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.259  -4.321  -0.640  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.445  -4.859  -0.363  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.781  -4.068  -0.778  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.930  -3.981   1.368  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.237  -3.256  -0.825  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.626  -4.823  -1.519  1.00  0.13           H  
ATOM     90  N   THR A   6       0.207  -6.357   1.872  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.050  -7.699   2.407  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.424  -8.070   2.524  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.904  -8.440   3.597  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.723  -7.821   3.788  1.00  0.85           C  
ATOM     95  OG1 THR A   6       0.436  -6.654   4.575  1.00  1.31           O  
ATOM     96  CG2 THR A   6       2.228  -7.990   3.653  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.386  -5.649   2.193  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.532  -8.388   1.731  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.323  -8.690   4.291  1.00  0.76           H  
ATOM    100  HG1 THR A   6      -0.094  -6.909   5.343  1.00  1.76           H  
ATOM    101 HG21 THR A   6       2.639  -7.144   3.122  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.442  -8.897   3.106  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.675  -8.048   4.636  1.00  1.53           H  
ATOM    104  N   TRP A   7      -2.144  -7.964   1.417  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.562  -8.280   1.404  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.798  -9.612   0.703  1.00  0.51           C  
ATOM    107  O   TRP A   7      -4.098  -9.654  -0.492  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.350  -7.166   0.715  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.828  -7.253   0.945  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.738  -7.934   0.192  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.566  -6.631   2.002  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.996  -7.778   0.719  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.917  -6.981   1.830  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -6.212  -5.813   3.079  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.917  -6.540   2.695  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -7.204  -5.376   3.937  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.542  -5.740   3.740  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.712  -7.669   0.587  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.893  -8.364   2.429  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -4.010  -6.211   1.083  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -4.175  -7.219  -0.348  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.488  -8.509  -0.686  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.819  -8.175   0.356  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -5.185  -5.524   3.246  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.954  -6.813   2.557  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.949  -4.744   4.775  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -9.284  -5.376   4.435  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.989 -13.310  -2.404  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.193 -12.010  -1.731  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.604 -12.035  -0.317  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.464 -12.775   0.694  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.791 -12.061   0.934  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.607 -10.699   1.436  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.565 -10.876  -2.527  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.488 -11.026  -3.105  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.398 -14.078  -1.838  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.256 -11.832  -1.662  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.482 -11.018   0.026  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.636 -12.511  -0.351  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.925 -12.842   1.628  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.664 -13.770   0.321  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -4.362 -12.623   1.657  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.337 -12.016   0.004  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -3.317 -10.593   2.367  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.448 -13.304  -3.339  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.259  -9.751  -2.552  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.774  -8.547  -3.201  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.565  -8.001  -2.446  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.592  -7.905  -1.217  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.898  -7.512  -3.242  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.405  -5.895  -3.860  1.00  0.23           S  
ATOM    152  H   CYS A   9      -3.137  -9.727  -2.109  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.483  -8.799  -4.208  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.691  -7.876  -3.881  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.286  -7.378  -2.244  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.490  -7.650  -3.175  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.710  -7.216  -2.532  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.585  -6.343  -3.410  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.693  -6.736  -3.773  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.439  -7.687  -4.153  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.453  -6.663  -1.641  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.273  -8.089  -2.244  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.092  -5.163  -3.761  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.908  -4.182  -4.468  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.930  -3.565  -3.516  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.648  -3.390  -2.329  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.031  -3.083  -5.071  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.169  -3.550  -6.230  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.330  -2.412  -6.795  1.00  0.58           C  
ATOM    170  CE  LYS A  11       1.190  -1.325  -7.424  1.00  1.49           C  
ATOM    171  NZ  LYS A  11       0.368  -0.225  -7.993  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.162  -4.949  -3.548  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.433  -4.693  -5.262  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.376  -2.703  -4.300  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.665  -2.282  -5.420  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       1.810  -3.933  -7.010  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.511  -4.332  -5.883  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.333  -2.808  -7.548  1.00  0.70           H  
ATOM    179  HD3 LYS A  11      -0.251  -1.979  -5.995  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       1.842  -0.918  -6.667  1.00  2.21           H  
ATOM    181  HE3 LYS A  11       1.784  -1.764  -8.211  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11       0.976   0.457  -8.489  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11      -0.139   0.272  -7.237  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -0.326  -0.606  -8.666  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.112  -3.247  -4.032  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.178  -2.680  -3.211  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.354  -1.196  -3.503  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.604  -0.801  -4.642  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.499  -3.407  -3.466  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.437  -4.906  -3.221  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.786  -5.567  -3.469  1.00  0.78           C  
ATOM    192  NE  ARG A  12       9.251  -5.382  -4.846  1.00  1.85           N  
ATOM    193  CZ  ARG A  12      10.524  -5.482  -5.229  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      11.472  -5.760  -4.340  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12      10.847  -5.296  -6.503  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.270  -3.389  -4.990  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.898  -2.800  -2.175  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.792  -3.245  -4.492  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.257  -2.991  -2.817  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.141  -5.082  -2.197  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.705  -5.340  -3.886  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.512  -5.134  -2.797  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       8.698  -6.624  -3.269  1.00  0.93           H  
ATOM    204  HE  ARG A  12       8.569  -5.173  -5.529  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      11.234  -5.896  -3.376  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      12.428  -5.841  -4.633  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      11.804  -5.369  -6.800  1.00  3.75           H  
ATOM    208 HH22 ARG A  12      10.134  -5.081  -7.176  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.233  -0.382  -2.471  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.342   1.059  -2.611  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.568   1.574  -1.876  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.018   0.973  -0.904  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.083   1.725  -2.059  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.834   1.247  -2.733  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.336   1.914  -3.838  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.152   0.144  -2.255  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.179   1.490  -4.453  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       1.995  -0.287  -2.867  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.540   0.339  -3.990  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.058  -0.762  -1.580  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.433   1.291  -3.660  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       4.996   1.508  -1.004  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.153   2.792  -2.202  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.861   2.778  -4.216  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.533  -0.384  -1.395  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.799   2.019  -5.315  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.470  -1.149  -2.486  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.646  -0.016  -4.480  1.00  0.25           H  
ATOM    229  N   THR A  14       8.117   2.679  -2.351  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.267   3.291  -1.710  1.00  0.17           C  
ATOM    231  C   THR A  14       8.806   4.355  -0.714  1.00  0.13           C  
ATOM    232  O   THR A  14       9.604   4.932   0.031  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.199   3.921  -2.762  1.00  0.28           C  
ATOM    234  OG1 THR A  14      10.382   3.005  -3.855  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.555   4.261  -2.161  1.00  0.95           C  
ATOM    236  H   THR A  14       7.741   3.095  -3.157  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.811   2.521  -1.182  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.744   4.829  -3.130  1.00  0.82           H  
ATOM    239  HG1 THR A  14       9.954   2.161  -3.641  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.419   4.918  -1.316  1.00  1.58           H  
ATOM    241 HG22 THR A  14      12.166   4.752  -2.905  1.00  1.36           H  
ATOM    242 HG23 THR A  14      12.044   3.353  -1.838  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.505   4.608  -0.705  1.00  0.13           N  
ATOM    244  CA  ARG A  15       6.920   5.580   0.200  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.739   4.968   0.947  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.847   4.361   0.346  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.464   6.825  -0.568  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.590   7.577  -1.257  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.097   8.894  -1.834  1.00  0.91           C  
ATOM    250  NE  ARG A  15       6.581   9.785  -0.793  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       5.449  10.484  -0.898  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       4.731  10.436  -2.017  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       5.045  11.246   0.111  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.922   4.123  -1.327  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.678   5.861   0.916  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.752   6.523  -1.321  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       5.978   7.500   0.120  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.371   7.778  -0.540  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       7.982   6.968  -2.059  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       7.916   9.382  -2.338  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       6.310   8.690  -2.544  1.00  1.67           H  
ATOM    262  HE  ARG A  15       7.111   9.862   0.031  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       5.037   9.876  -2.790  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       3.873  10.953  -2.091  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       5.588  11.301   0.954  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       4.191  11.768   0.038  1.00  3.46           H  
ATOM    267  N   SER A  16       5.745   5.139   2.263  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.699   4.605   3.122  1.00  0.14           C  
ATOM    269  C   SER A  16       3.354   5.245   2.803  1.00  0.12           C  
ATOM    270  O   SER A  16       2.308   4.608   2.915  1.00  0.15           O  
ATOM    271  CB  SER A  16       5.068   4.841   4.587  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.597   6.144   4.774  1.00  1.22           O  
ATOM    273  H   SER A  16       6.477   5.647   2.676  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.633   3.542   2.941  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.186   4.733   5.199  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.808   4.116   4.892  1.00  1.04           H  
ATOM    277  HG  SER A  16       5.091   6.597   5.460  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.394   6.509   2.402  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.190   7.224   2.001  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.593   6.599   0.751  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.379   6.555   0.589  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.485   8.702   1.746  1.00  0.28           C  
ATOM    283  CG  ASP A  17       2.926   9.435   2.994  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       2.072   9.699   3.868  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       4.126   9.762   3.105  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.258   6.977   2.385  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.474   7.140   2.803  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       3.269   8.784   1.010  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       1.596   9.177   1.366  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.456   6.094  -0.117  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.015   5.471  -1.352  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.453   4.085  -1.084  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.550   3.632  -1.786  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.160   5.404  -2.355  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.569   6.765  -2.878  1.00  0.40           C  
ATOM    296  CD  GLU A  18       2.424   7.488  -3.557  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       1.832   8.391  -2.934  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       2.111   7.157  -4.718  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.411   6.133   0.082  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.230   6.085  -1.763  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.017   4.951  -1.878  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       2.858   4.794  -3.192  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.914   7.368  -2.049  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.371   6.635  -3.589  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.988   3.414  -0.069  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.440   2.130   0.346  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.056   2.313   0.960  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.863   1.559   0.660  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.366   1.422   1.338  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.795   0.131   1.936  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.497  -0.883   0.842  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.749  -0.457   2.962  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.774   3.781   0.395  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.342   1.517  -0.538  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.291   1.187   0.831  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.582   2.102   2.147  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.865   0.359   2.438  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.408  -1.118   0.313  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.775  -0.468   0.153  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       1.096  -1.781   1.284  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       3.046   0.312   3.660  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.623  -0.849   2.461  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.256  -1.255   3.497  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.090   3.321   1.816  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.391   3.626   2.407  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.369   4.056   1.319  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.533   3.641   1.305  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.267   4.723   3.465  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -0.422   4.327   4.664  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -0.341   5.427   5.699  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -1.148   5.488   6.625  1.00  2.11           O  
ATOM    332  NE2 GLN A  20       0.624   6.317   5.539  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.692   3.867   2.059  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.762   2.725   2.872  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.819   5.594   3.010  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -2.255   4.979   3.817  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -0.859   3.453   5.125  1.00  1.84           H  
ATOM    338  HG3 GLN A  20       0.578   4.096   4.327  1.00  1.71           H  
ATOM    339 HE21 GLN A  20       1.224   6.215   4.771  1.00  2.87           H  
ATOM    340 HE22 GLN A  20       0.696   7.047   6.191  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.872   4.889   0.409  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.617   5.298  -0.776  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.143   4.067  -1.500  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.340   3.949  -1.766  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -1.698   6.106  -1.697  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.350   6.616  -2.969  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -1.327   7.318  -3.849  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -1.913   7.845  -5.080  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -1.205   8.381  -6.075  1.00  1.91           C  
ATOM    350  NH1 ARG A  21       0.124   8.413  -6.018  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -1.824   8.870  -7.142  1.00  2.78           N  
ATOM    352  H   ARG A  21      -0.966   5.250   0.543  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.446   5.913  -0.464  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.327   6.958  -1.150  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -0.861   5.484  -1.977  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -2.771   5.782  -3.511  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.132   7.316  -2.710  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -0.892   8.135  -3.293  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -0.552   6.611  -4.105  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -2.894   7.809  -5.161  1.00  2.02           H  
ATOM    361 HH11 ARG A  21       0.614   8.031  -5.220  1.00  1.76           H  
ATOM    362 HH12 ARG A  21       0.648   8.822  -6.770  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -2.825   8.839  -7.205  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -1.293   9.277  -7.892  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.236   3.138  -1.772  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.581   1.882  -2.408  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.647   1.143  -1.607  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.659   0.721  -2.155  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.332   1.005  -2.551  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.641  -0.416  -2.899  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.799  -0.886  -4.196  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.897  -1.469  -2.081  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.155  -2.180  -4.120  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.220  -2.545  -2.868  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.298   3.305  -1.533  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -2.971   2.101  -3.389  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.703   1.410  -3.327  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.790   1.007  -1.616  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.686  -0.362  -5.020  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.837  -1.475  -1.003  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.356  -2.819  -4.964  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.412   1.002  -0.311  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.305   0.242   0.553  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.709   0.831   0.577  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.664   0.142   0.938  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.747   0.154   1.971  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.532  -0.750   2.097  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.067  -0.852   3.535  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -0.928  -1.848   3.683  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -0.443  -1.940   5.086  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.609   1.416   0.077  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.364  -0.755   0.148  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.468   1.145   2.296  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.519  -0.226   2.622  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -2.787  -1.736   1.740  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -1.729  -0.344   1.497  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -1.729   0.118   3.863  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -2.896  -1.174   4.147  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -1.275  -2.822   3.368  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.112  -1.535   3.050  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -0.047  -1.030   5.390  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23       0.294  -2.669   5.165  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -1.228  -2.191   5.721  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.845   2.093   0.171  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.158   2.723   0.092  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.040   2.027  -0.951  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.261   2.199  -0.958  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.033   4.217  -0.226  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.358   5.021   0.874  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.435   6.519   0.607  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -7.795   7.036   0.769  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -8.106   8.332   0.773  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -7.161   9.246   0.592  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -9.363   8.713   0.953  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.040   2.612  -0.074  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.625   2.613   1.060  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.453   4.332  -1.131  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.018   4.624  -0.388  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -6.848   4.809   1.811  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.321   4.729   0.935  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -5.783   7.031   1.299  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -6.107   6.710  -0.404  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -8.515   6.376   0.895  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -7.393  10.224   0.594  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -6.212   8.965   0.447  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -9.602   9.688   0.958  1.00  3.18           H  
ATOM    427 HH22 ARG A  24     -10.085   8.026   1.079  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.425   1.238  -1.827  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.178   0.462  -2.801  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.782  -0.774  -2.144  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.802  -1.298  -2.596  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.309   0.037  -4.005  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.209  -0.777  -3.575  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.783   1.255  -4.744  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.443   1.182  -1.821  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.981   1.087  -3.168  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.923  -0.536  -4.683  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.596  -0.246  -3.048  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -6.171   0.938  -5.575  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -6.192   1.857  -4.071  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -7.615   1.837  -5.113  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.153  -1.230  -1.065  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.655  -2.372  -0.318  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.666  -1.903   0.720  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.810  -2.355   0.736  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.518  -3.136   0.375  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.501  -3.732  -0.554  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.778  -4.722  -1.491  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.170  -3.479  -0.657  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.623  -5.032  -2.117  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.650  -4.302  -1.635  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.337  -0.779  -0.758  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.150  -3.028  -1.015  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -6.996  -2.463   1.037  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.942  -3.941   0.957  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.656  -5.128  -1.661  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.605  -2.769  -0.073  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.515  -5.777  -2.890  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.246  -0.975   1.571  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.112  -0.447   2.610  1.00  0.61           C  
ATOM    461  C   THR A  27     -11.044   0.615   2.039  1.00  1.09           C  
ATOM    462  O   THR A  27     -10.632   1.750   1.788  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.295   0.147   3.773  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -8.289   1.033   3.263  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -8.639  -0.956   4.595  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.330  -0.628   1.493  1.00  0.53           H  
ATOM    467  HA  THR A  27     -10.707  -1.263   2.995  1.00  1.04           H  
ATOM    468  HB  THR A  27      -9.962   0.704   4.414  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -8.715   1.737   2.759  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -9.402  -1.600   5.005  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -8.068  -0.515   5.399  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -7.983  -1.534   3.962  1.00  2.33           H  
ATOM    473  N   GLY A  28     -12.290   0.230   1.810  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -13.254   1.140   1.227  1.00  2.63           C  
ATOM    475  C   GLY A  28     -13.552   0.788  -0.212  1.00  2.96           C  
ATOM    476  O   GLY A  28     -14.580   1.191  -0.756  1.00  3.50           O  
ATOM    477  H   GLY A  28     -12.560  -0.686   2.040  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -14.169   1.094   1.798  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -12.860   2.145   1.270  1.00  3.11           H  
ATOM    480  N   GLU A  29     -12.641   0.028  -0.820  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -12.790  -0.437  -2.199  1.00  3.97           C  
ATOM    482  C   GLU A  29     -12.888   0.746  -3.171  1.00  4.68           C  
ATOM    483  O   GLU A  29     -13.557   0.678  -4.201  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -14.021  -1.350  -2.307  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -14.128  -2.102  -3.625  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -15.284  -3.075  -3.641  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -16.441  -2.639  -3.830  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -15.046  -4.285  -3.463  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -11.845  -0.238  -0.318  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -11.908  -1.010  -2.448  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -13.987  -2.075  -1.507  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -14.909  -0.746  -2.191  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -14.266  -1.387  -4.421  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -13.211  -2.649  -3.788  1.00  5.34           H  
ATOM    495  N   LYS A  30     -12.205   1.831  -2.844  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -12.236   3.019  -3.681  1.00  5.79           C  
ATOM    497  C   LYS A  30     -10.892   3.211  -4.380  1.00  6.33           C  
ATOM    498  O   LYS A  30     -10.734   2.860  -5.548  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -12.597   4.252  -2.845  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -12.729   5.530  -3.656  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -13.028   6.724  -2.764  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -13.049   8.019  -3.560  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -13.254   9.204  -2.689  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -11.664   1.830  -2.028  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -12.996   2.869  -4.434  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -13.537   4.071  -2.346  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -11.831   4.402  -2.103  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -11.805   5.708  -4.184  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -13.535   5.412  -4.365  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -13.992   6.584  -2.299  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -12.266   6.793  -2.003  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -12.108   8.123  -4.077  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -13.850   7.969  -4.280  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -12.510   9.252  -1.966  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -14.177   9.149  -2.217  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -13.223  10.075  -3.258  1.00  8.79           H  
HETATM  517  N   NH2 A  31      -9.923   3.757  -3.665  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -10.117   4.014  -2.740  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31      -9.050   3.887  -4.094  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.733  -4.347  -2.197  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      14.444  -0.976   3.208  1.00  0.94           N  
ATOM      2  CA  ARG A   1      13.297  -1.903   3.086  1.00  0.76           C  
ATOM      3  C   ARG A   1      12.128  -1.195   2.415  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.781  -0.072   2.785  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.858  -2.410   4.467  1.00  0.96           C  
ATOM      6  CG  ARG A   1      13.935  -3.176   5.219  1.00  1.90           C  
ATOM      7  CD  ARG A   1      13.441  -3.631   6.586  1.00  2.39           C  
ATOM      8  NE  ARG A   1      14.485  -4.314   7.350  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      14.356  -4.686   8.626  1.00  3.54           C  
ATOM     10  NH1 ARG A   1      13.229  -4.435   9.286  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      15.355  -5.311   9.239  1.00  4.30           N  
ATOM     12  H1  ARG A   1      15.249  -1.450   3.660  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.177  -0.148   3.779  1.00  1.52           H  
ATOM     14  H3  ARG A   1      14.734  -0.644   2.266  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.600  -2.740   2.477  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      12.562  -1.565   5.069  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.007  -3.063   4.340  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      14.214  -4.044   4.641  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      14.796  -2.535   5.348  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      13.111  -2.767   7.145  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      12.609  -4.306   6.449  1.00  2.75           H  
ATOM     22  HE  ARG A   1      15.328  -4.508   6.884  1.00  3.05           H  
ATOM     23 HH11 ARG A   1      13.131  -4.713  10.246  1.00  4.43           H  
ATOM     24 HH12 ARG A   1      12.469  -3.966   8.828  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      16.207  -5.508   8.748  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      15.262  -5.591  10.199  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.511  -1.832   1.411  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.355  -1.265   0.721  1.00  0.37           C  
ATOM     29  C   PRO A   2       9.074  -1.426   1.528  1.00  0.31           C  
ATOM     30  O   PRO A   2       9.012  -2.212   2.475  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.283  -2.086  -0.564  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.829  -3.419  -0.179  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.887  -3.151   0.865  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.503  -0.222   0.482  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.252  -2.156  -0.893  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      10.884  -1.619  -1.331  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.040  -4.030   0.235  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.264  -3.901  -1.041  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.857  -3.909   1.633  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.865  -3.112   0.409  1.00  0.73           H  
ATOM     41  N   PHE A   3       8.064  -0.669   1.150  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.759  -0.750   1.772  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.859  -1.635   0.926  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.233  -1.173  -0.026  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.153   0.646   1.914  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.944   1.558   2.804  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.910   2.402   2.280  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.718   1.569   4.169  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.636   3.240   3.104  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.440   2.404   4.998  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.401   3.242   4.465  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.198  -0.036   0.414  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.876  -1.194   2.750  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.092   1.105   0.940  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.163   0.559   2.326  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.093   2.401   1.215  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.966   0.915   4.586  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.386   3.894   2.682  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.253   2.403   6.062  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.967   3.897   5.111  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.827  -2.913   1.256  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.076  -3.884   0.478  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.694  -4.107   1.075  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.544  -4.233   2.293  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.839  -5.213   0.422  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.166  -6.276  -0.434  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.964  -7.569  -0.441  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.261  -8.617  -1.274  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.317  -3.213   2.053  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.966  -3.497  -0.521  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.932  -5.600   1.425  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.827  -5.033   0.026  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.082  -5.910  -1.447  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.183  -6.476  -0.035  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       6.063  -7.936   0.572  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       6.939  -7.386  -0.865  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       5.152  -8.258  -2.288  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       4.286  -8.815  -0.855  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.843  -9.526  -1.275  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.687  -4.130   0.213  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.334  -4.460   0.625  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.282  -5.915   1.086  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.878  -6.789   0.459  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.358  -4.223  -0.529  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.356  -4.657  -0.156  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.863  -3.918  -0.732  1.00  0.11           H  
ATOM     87  HA  CYS A   5       1.070  -3.820   1.452  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.378  -3.179  -0.799  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.670  -4.812  -1.377  1.00  0.13           H  
ATOM     90  N   THR A   6       0.593  -6.167   2.188  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.499  -7.513   2.733  1.00  0.57           C  
ATOM     92  C   THR A   6      -0.954  -7.968   2.824  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.343  -8.677   3.755  1.00  0.49           O  
ATOM     94  CB  THR A   6       1.164  -7.594   4.123  1.00  0.85           C  
ATOM     95  OG1 THR A   6       0.725  -6.501   4.943  1.00  1.31           O  
ATOM     96  CG2 THR A   6       2.682  -7.565   4.005  1.00  1.22           C  
ATOM     97  H   THR A   6       0.138  -5.431   2.650  1.00  0.45           H  
ATOM     98  HA  THR A   6       1.027  -8.176   2.066  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.872  -8.525   4.589  1.00  0.76           H  
ATOM    100  HG1 THR A   6       1.195  -5.699   4.682  1.00  1.76           H  
ATOM    101 HG21 THR A   6       3.014  -8.410   3.421  1.00  1.66           H  
ATOM    102 HG22 THR A   6       3.120  -7.612   4.991  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.986  -6.649   3.519  1.00  1.53           H  
ATOM    104  N   TRP A   7      -1.756  -7.564   1.847  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.169  -7.901   1.841  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.387  -9.269   1.199  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.698  -9.368   0.012  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -3.967  -6.834   1.091  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.424  -6.838   1.424  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.381  -7.667   0.921  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.091  -5.958   2.333  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.604  -7.365   1.469  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.451  -6.315   2.339  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -5.665  -4.905   3.144  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.389  -5.654   3.127  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -6.596  -4.249   3.924  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -7.944  -4.624   3.911  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.388  -7.031   1.109  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.509  -7.940   2.865  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.572  -5.860   1.333  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -3.866  -7.003   0.030  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.188  -8.446   0.200  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.449  -7.823   1.269  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -4.628  -4.602   3.165  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.433  -5.932   3.129  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.285  -3.430   4.555  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -8.636  -4.081   4.537  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.587 -13.293  -1.755  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -1.898 -11.942  -1.239  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.255 -11.731   0.136  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.010 -12.394   1.276  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.345 -11.708   1.541  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.182 -10.322   1.980  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.405 -10.870  -2.196  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.427 -11.067  -2.919  1.00  0.62           O  
HETATM  136  H   ORN A   8      -1.894 -14.019  -1.078  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -2.970 -11.855  -1.144  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.208 -10.671   0.336  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.253 -12.130   0.117  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.405 -12.345   2.170  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.192 -13.427   1.021  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.873 -12.257   2.306  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -3.926 -11.716   0.632  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.904 -10.169   2.908  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.075 -13.451  -2.659  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.100  -9.744  -2.206  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.662  -8.575  -2.945  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.377  -8.041  -2.325  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.334  -7.778  -1.122  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.753  -7.508  -2.914  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.251  -5.916  -3.596  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.937  -9.694  -1.688  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.474  -8.869  -3.966  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.605  -7.853  -3.479  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.051  -7.346  -1.889  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.667  -7.898  -3.131  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.953  -7.508  -2.598  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.720  -6.570  -3.502  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.813  -6.895  -3.963  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.564  -8.059  -4.091  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.799  -7.023  -1.647  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.543  -8.398  -2.441  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.148  -5.408  -3.767  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.853  -4.370  -4.503  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.843  -3.671  -3.580  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.530  -3.399  -2.420  1.00  0.21           O  
ATOM    167  CB  LYS A  11       1.862  -3.358  -5.080  1.00  0.24           C  
ATOM    168  CG  LYS A  11       0.923  -3.944  -6.120  1.00  0.75           C  
ATOM    169  CD  LYS A  11      -0.081  -2.911  -6.599  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -1.032  -3.488  -7.635  1.00  1.49           C  
ATOM    171  NZ  LYS A  11      -0.334  -3.848  -8.897  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.234  -5.243  -3.462  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.394  -4.840  -5.312  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.266  -2.958  -4.274  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.416  -2.553  -5.541  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       1.503  -4.288  -6.963  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.390  -4.776  -5.683  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.653  -2.565  -5.752  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       0.454  -2.080  -7.036  1.00  0.86           H  
ATOM    180  HE2 LYS A  11      -1.493  -4.374  -7.225  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -1.795  -2.755  -7.851  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11       0.422  -4.533  -8.707  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       0.086  -3.001  -9.328  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -1.005  -4.269  -9.569  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.040  -3.408  -4.084  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.077  -2.762  -3.290  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.169  -1.277  -3.615  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.195  -0.883  -4.781  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.428  -3.437  -3.529  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.473  -4.884  -3.067  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.795  -5.548  -3.424  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.888  -6.902  -2.878  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.153  -7.988  -3.606  1.00  2.32           C  
ATOM    194  NH1 ARG A  12       9.310  -7.898  -4.923  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.245  -9.171  -3.015  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.235  -3.656  -5.012  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.807  -2.869  -2.249  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.648  -3.412  -4.586  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.191  -2.887  -2.998  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.347  -4.914  -1.997  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.669  -5.428  -3.541  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       8.878  -5.597  -4.498  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.603  -4.953  -3.026  1.00  0.93           H  
ATOM    204  HE  ARG A  12       8.760  -7.003  -1.907  1.00  2.49           H  
ATOM    205 HH11 ARG A  12       9.232  -7.012  -5.384  1.00  1.82           H  
ATOM    206 HH12 ARG A  12       9.512  -8.720  -5.464  1.00  2.73           H  
ATOM    207 HH21 ARG A  12       9.443  -9.992  -3.560  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       9.116  -9.254  -2.025  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.210  -0.459  -2.575  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.285   0.985  -2.726  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.503   1.522  -1.994  1.00  0.12           C  
ATOM    212  O   PHE A  13       7.983   0.911  -1.047  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.016   1.629  -2.170  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.767   1.071  -2.777  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.271   1.591  -3.958  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.083   0.039  -2.160  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.114   1.092  -4.515  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       1.925  -0.466  -2.712  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.472   0.013  -3.911  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.179  -0.838  -1.668  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.370   1.213  -3.777  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       4.972   1.463  -1.103  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.039   2.690  -2.366  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.798   2.399  -4.443  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.465  -0.373  -1.239  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.737   1.507  -5.438  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.398  -1.272  -2.223  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.577  -0.399  -4.350  1.00  0.25           H  
ATOM    229  N   THR A  14       8.013   2.656  -2.440  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.172   3.262  -1.808  1.00  0.17           C  
ATOM    231  C   THR A  14       8.739   4.296  -0.765  1.00  0.13           C  
ATOM    232  O   THR A  14       9.568   4.914  -0.095  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.072   3.926  -2.868  1.00  0.28           C  
ATOM    234  OG1 THR A  14      10.120   3.094  -4.038  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.487   4.131  -2.345  1.00  0.95           C  
ATOM    236  H   THR A  14       7.620   3.083  -3.229  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.736   2.480  -1.318  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.651   4.887  -3.129  1.00  0.82           H  
ATOM    239  HG1 THR A  14      10.962   3.225  -4.488  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.457   4.752  -1.461  1.00  1.58           H  
ATOM    241 HG22 THR A  14      12.085   4.613  -3.104  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.922   3.175  -2.098  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.429   4.467  -0.621  1.00  0.13           N  
ATOM    244  CA  ARG A  15       6.876   5.451   0.304  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.693   4.861   1.064  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.833   4.195   0.479  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.422   6.702  -0.457  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.536   7.408  -1.215  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.046   8.699  -1.849  1.00  0.91           C  
ATOM    250  NE  ARG A  15       8.106   9.382  -2.582  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       8.144  10.696  -2.782  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       7.181  11.473  -2.300  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       9.143  11.234  -3.471  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.816   3.907  -1.142  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.652   5.720   1.007  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.663   6.416  -1.167  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       5.997   7.401   0.247  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.338   7.636  -0.530  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       7.899   6.751  -1.991  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       6.242   8.470  -2.531  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       6.682   9.353  -1.070  1.00  1.67           H  
ATOM    262  HE  ARG A  15       8.831   8.825  -2.948  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       6.421  11.072  -1.784  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       7.213  12.464  -2.444  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       9.873  10.652  -3.842  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       9.176  12.225  -3.619  1.00  3.46           H  
ATOM    267  N   SER A  16       5.653   5.115   2.369  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.584   4.613   3.222  1.00  0.14           C  
ATOM    269  C   SER A  16       3.257   5.280   2.877  1.00  0.12           C  
ATOM    270  O   SER A  16       2.198   4.662   2.968  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.933   4.858   4.688  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.415   6.177   4.874  1.00  1.22           O  
ATOM    273  H   SER A  16       6.363   5.662   2.775  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.497   3.549   3.053  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.051   4.724   5.294  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.696   4.162   4.998  1.00  1.04           H  
ATOM    277  HG  SER A  16       4.718   6.718   5.266  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.330   6.547   2.480  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.153   7.286   2.037  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.579   6.669   0.771  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.370   6.668   0.563  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.487   8.761   1.785  1.00  0.28           C  
ATOM    283  CG  ASP A  17       2.649   9.565   3.062  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       1.649  10.139   3.542  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       3.781   9.639   3.587  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.201   7.001   2.500  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.412   7.223   2.819  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       3.407   8.824   1.228  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       1.695   9.203   1.204  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.457   6.135  -0.067  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.042   5.486  -1.300  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.448   4.116  -1.008  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.515   3.683  -1.681  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.223   5.363  -2.259  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.633   6.684  -2.886  1.00  0.40           C  
ATOM    296  CD  GLU A  18       2.662   7.153  -3.954  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       2.830   6.749  -5.124  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       1.737   7.929  -3.639  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.408   6.174   0.152  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.282   6.101  -1.756  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.071   4.968  -1.721  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       2.960   4.679  -3.053  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.679   7.436  -2.109  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.609   6.565  -3.332  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.989   3.439  -0.001  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.433   2.166   0.439  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.042   2.370   1.025  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.888   1.638   0.702  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.344   1.503   1.471  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.767   0.244   2.126  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.475  -0.817   1.079  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.720  -0.298   3.178  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.788   3.796   0.448  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.354   1.524  -0.426  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.272   1.239   0.984  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.555   2.221   2.247  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.834   0.496   2.615  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.394  -1.096   0.585  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.780  -0.424   0.351  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       1.044  -1.683   1.556  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.240  -1.098   3.720  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       2.991   0.491   3.863  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       3.608  -0.677   2.695  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.089   3.368   1.891  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.380   3.721   2.470  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.362   4.084   1.364  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.502   3.607   1.334  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.218   4.898   3.433  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.514   5.345   4.091  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.319   6.545   4.994  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -1.450   7.386   4.758  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -3.129   6.635   6.034  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.709   3.880   2.153  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.752   2.864   3.009  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.527   4.613   4.211  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.807   5.736   2.891  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -3.224   5.606   3.320  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -2.906   4.529   4.679  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -3.802   5.934   6.160  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -3.018   7.398   6.643  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.888   4.920   0.450  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.650   5.310  -0.725  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.149   4.077  -1.463  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.335   3.958  -1.765  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -1.765   6.151  -1.641  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.463   6.716  -2.860  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -1.484   7.522  -3.690  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.112   8.162  -4.836  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -1.443   8.895  -5.720  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -0.125   9.039  -5.602  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -2.085   9.476  -6.725  1.00  2.78           N  
ATOM    352  H   ARG A  21      -0.991   5.300   0.578  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.493   5.900  -0.403  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.366   6.975  -1.072  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -0.945   5.537  -1.982  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -2.851   5.903  -3.457  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.273   7.358  -2.545  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -1.044   8.284  -3.063  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -0.707   6.861  -4.041  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -3.083   8.046  -4.946  1.00  2.02           H  
ATOM    361 HH11 ARG A  21       0.372   8.592  -4.844  1.00  1.76           H  
ATOM    362 HH12 ARG A  21       0.382   9.592  -6.266  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -3.077   9.365  -6.823  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -1.580  10.031  -7.392  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.238   3.146  -1.722  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.587   1.905  -2.384  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.620   1.128  -1.576  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.582   0.612  -2.132  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.340   1.043  -2.617  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.672  -0.385  -2.916  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -2.071  -0.853  -4.163  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.776  -1.436  -2.066  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.420  -2.143  -4.019  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.252  -2.509  -2.777  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.304   3.300  -1.455  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.018   2.156  -3.339  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.783   1.441  -3.451  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.722   1.065  -1.730  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -2.106  -0.331  -4.998  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.517  -1.443  -1.017  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.792  -2.777  -4.809  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.419   1.050  -0.268  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.326   0.305   0.594  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.732   0.882   0.542  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.708   0.189   0.837  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.821   0.275   2.036  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.596  -0.605   2.235  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.274  -0.778   3.706  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -1.083  -1.700   3.907  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -0.777  -1.913   5.346  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.640   1.500   0.127  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.362  -0.705   0.223  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.569   1.280   2.334  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.612  -0.094   2.672  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -2.786  -1.575   1.803  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -1.751  -0.147   1.741  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -2.048   0.188   4.130  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -3.134  -1.201   4.203  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -1.303  -2.654   3.451  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.222  -1.263   3.426  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -0.636  -1.001   5.823  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23       0.089  -2.479   5.449  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -1.559  -2.417   5.811  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.840   2.141   0.129  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.142   2.774  -0.031  1.00  0.23           C  
ATOM    406  C   ARG A  24      -7.928   2.144  -1.186  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.078   2.507  -1.428  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.001   4.280  -0.255  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.364   5.016   0.910  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.432   6.522   0.714  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -7.809   7.011   0.765  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -8.191   8.213   0.340  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -7.313   9.033  -0.226  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -9.456   8.590   0.472  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.021   2.660  -0.067  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.692   2.613   0.884  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.389   4.444  -1.129  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -7.979   4.701  -0.427  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -6.889   4.757   1.818  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.330   4.718   0.992  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -5.858   7.003   1.493  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -6.010   6.766  -0.249  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -8.483   6.409   1.154  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -7.602   9.941  -0.545  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -6.357   8.750  -0.340  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -9.747   9.494   0.153  1.00  3.18           H  
ATOM    427 HH22 ARG A  24     -10.126   7.974   0.894  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.308   1.216  -1.909  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.018   0.456  -2.927  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.682  -0.762  -2.295  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.717  -1.242  -2.766  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.089  -0.003  -4.072  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.096  -0.912  -3.578  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.405   1.185  -4.730  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.352   1.047  -1.762  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.784   1.096  -3.341  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.687  -0.509  -4.815  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.371  -0.408  -3.175  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -5.762   0.836  -5.525  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -5.815   1.712  -3.995  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -7.151   1.852  -5.136  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.081  -1.255  -1.215  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.643  -2.371  -0.473  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.721  -1.855   0.466  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.819  -2.404   0.535  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.563  -3.110   0.328  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.487  -3.745  -0.503  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.682  -4.844  -1.332  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.170  -3.424  -0.611  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.500  -5.148  -1.902  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.584  -4.312  -1.487  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.244  -0.847  -0.904  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.091  -3.050  -1.181  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -7.085  -2.411   0.999  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -8.032  -3.890   0.911  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.529  -5.321  -1.469  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.659  -2.633  -0.090  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.331  -5.962  -2.589  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.397  -0.788   1.180  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.346  -0.136   2.061  1.00  0.61           C  
ATOM    461  C   THR A  27     -10.802   1.180   1.435  1.00  1.09           C  
ATOM    462  O   THR A  27     -10.495   2.272   1.923  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.724   0.123   3.448  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -9.017  -1.047   3.886  1.00  2.22           O  
ATOM    465  CG2 THR A  27     -10.797   0.472   4.468  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.487  -0.424   1.111  1.00  0.53           H  
ATOM    467  HA  THR A  27     -11.200  -0.788   2.181  1.00  1.04           H  
ATOM    468  HB  THR A  27      -9.033   0.950   3.370  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -9.522  -1.835   3.646  1.00  2.59           H  
ATOM    470 HG21 THR A  27     -10.334   0.659   5.426  1.00  2.64           H  
ATOM    471 HG22 THR A  27     -11.490  -0.351   4.558  1.00  2.34           H  
ATOM    472 HG23 THR A  27     -11.327   1.357   4.146  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.516   1.063   0.329  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -11.972   2.229  -0.391  1.00  2.63           C  
ATOM    475  C   GLY A  28     -13.288   2.753   0.136  1.00  2.96           C  
ATOM    476  O   GLY A  28     -14.019   2.037   0.825  1.00  3.50           O  
ATOM    477  H   GLY A  28     -11.745   0.168   0.002  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -11.226   3.003  -0.304  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -12.091   1.972  -1.434  1.00  3.11           H  
ATOM    480  N   GLU A  29     -13.590   4.001  -0.187  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -14.830   4.623   0.242  1.00  3.97           C  
ATOM    482  C   GLU A  29     -15.930   4.318  -0.771  1.00  4.68           C  
ATOM    483  O   GLU A  29     -16.253   5.143  -1.626  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -14.640   6.137   0.387  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -15.823   6.848   1.021  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -15.649   8.351   1.041  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -14.925   8.859   1.922  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -16.229   9.033   0.170  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -12.962   4.518  -0.736  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -15.104   4.202   1.197  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -13.766   6.324   0.997  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -14.479   6.562  -0.592  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -16.712   6.612   0.456  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -15.939   6.499   2.037  1.00  5.34           H  
ATOM    495  N   LYS A  30     -16.481   3.117  -0.689  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -17.515   2.690  -1.613  1.00  5.79           C  
ATOM    497  C   LYS A  30     -18.674   2.064  -0.848  1.00  6.33           C  
ATOM    498  O   LYS A  30     -18.639   0.890  -0.483  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -16.941   1.697  -2.628  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -17.903   1.351  -3.751  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -17.267   0.412  -4.763  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -18.206   0.121  -5.923  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -18.580   1.356  -6.660  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -16.184   2.499   0.014  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -17.874   3.564  -2.137  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -16.049   2.122  -3.066  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -16.678   0.785  -2.113  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -18.776   0.874  -3.331  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -18.194   2.262  -4.252  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -16.369   0.867  -5.148  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -17.022  -0.517  -4.271  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -17.716  -0.559  -6.603  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -19.102  -0.342  -5.536  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -19.198   1.120  -7.461  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -17.728   1.831  -7.022  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -19.083   2.012  -6.031  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -19.693   2.859  -0.589  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -19.650   3.785  -0.912  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -20.451   2.496  -0.087  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.660  -4.301  -2.018  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      14.072  -2.127   4.026  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.906  -2.930   3.591  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.853  -2.027   2.966  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.520  -0.981   3.522  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.301  -3.684   4.782  1.00  0.96           C  
ATOM      6  CG  ARG A   1      13.214  -4.755   5.359  1.00  1.90           C  
ATOM      7  CD  ARG A   1      13.450  -5.888   4.369  1.00  2.39           C  
ATOM      8  NE  ARG A   1      12.227  -6.641   4.088  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      12.074  -7.448   3.039  1.00  3.54           C  
ATOM     10  NH1 ARG A   1      13.029  -7.541   2.123  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      10.956  -8.146   2.893  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.498  -1.647   3.209  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.789  -2.737   4.467  1.00  1.52           H  
ATOM     14  H3  ARG A   1      13.773  -1.408   4.716  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.241  -3.641   2.852  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      12.076  -2.976   5.564  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      11.385  -4.158   4.463  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      14.163  -4.308   5.610  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      12.756  -5.158   6.253  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      13.821  -5.471   3.445  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      14.189  -6.561   4.780  1.00  2.75           H  
ATOM     22  HE  ARG A   1      11.489  -6.558   4.734  1.00  3.05           H  
ATOM     23 HH11 ARG A   1      12.913  -8.149   1.336  1.00  4.43           H  
ATOM     24 HH12 ARG A   1      13.867  -6.995   2.208  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      10.217  -8.071   3.571  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      10.840  -8.753   2.100  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.320  -2.410   1.797  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.313  -1.616   1.095  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.936  -1.734   1.734  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.695  -2.607   2.569  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.303  -2.224  -0.307  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.696  -3.645  -0.101  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.653  -3.650   1.063  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.596  -0.574   1.039  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.310  -2.143  -0.730  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.013  -1.705  -0.932  1.00  0.51           H  
ATOM     37  HG2 PRO A   2       9.821  -4.236   0.130  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.180  -4.024  -0.988  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.489  -4.521   1.682  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.675  -3.624   0.710  1.00  0.73           H  
ATOM     41  N   PHE A   3       8.041  -0.847   1.341  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.679  -0.856   1.840  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.829  -1.749   0.952  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.188  -1.278   0.016  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.112   0.565   1.862  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.856   1.501   2.770  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.912   2.260   2.292  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.494   1.623   4.098  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.594   3.124   3.126  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.171   2.485   4.937  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.223   3.237   4.451  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.300  -0.173   0.675  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.687  -1.256   2.842  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.149   0.975   0.866  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.087   0.531   2.190  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.203   2.171   1.255  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.672   1.035   4.478  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.414   3.711   2.740  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       6.879   2.571   5.971  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.753   3.912   5.105  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.846  -3.039   1.234  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.174  -4.009   0.387  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.776  -4.310   0.901  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.572  -4.523   2.095  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.987  -5.305   0.309  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.423  -6.321  -0.677  1.00  0.26           C  
HETATM   67  CD  NLE A   4       6.196  -7.631  -0.653  1.00  0.33           C  
HETATM   68  CE  NLE A   4       6.028  -8.320   0.683  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.319  -3.347   2.037  1.00  0.20           H  
HETATM   70  HA  NLE A   4       5.092  -3.586  -0.598  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       6.008  -5.759   1.286  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.998  -5.067   0.012  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.471  -5.905  -1.673  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.394  -6.521  -0.421  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       7.245  -7.431  -0.813  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       5.822  -8.283  -1.428  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       4.979  -8.488   0.871  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       6.442  -7.700   1.464  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       6.545  -9.268   0.666  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.815  -4.311  -0.010  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.460  -4.707   0.313  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.413  -6.214   0.558  1.00  0.29           C  
ATOM     83  O   CYS A   5       2.111  -6.983  -0.107  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.501  -4.313  -0.819  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.220  -4.789  -0.536  1.00  0.20           S  
ATOM     86  H   CYS A   5       3.025  -4.032  -0.930  1.00  0.11           H  
ATOM     87  HA  CYS A   5       1.171  -4.195   1.218  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.526  -3.240  -0.944  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.827  -4.782  -1.733  1.00  0.13           H  
ATOM     90  N   THR A   6       0.613  -6.625   1.526  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.488  -8.031   1.868  1.00  0.57           C  
ATOM     92  C   THR A   6      -0.977  -8.430   1.977  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.399  -9.033   2.962  1.00  0.49           O  
ATOM     94  CB  THR A   6       1.210  -8.340   3.193  1.00  0.85           C  
ATOM     95  OG1 THR A   6       0.883  -7.342   4.173  1.00  1.31           O  
ATOM     96  CG2 THR A   6       2.715  -8.392   2.992  1.00  1.22           C  
ATOM     97  H   THR A   6       0.092  -5.967   2.030  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.954  -8.608   1.082  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.876  -9.304   3.549  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.193  -7.684   4.755  1.00  1.76           H  
ATOM    101 HG21 THR A   6       3.057  -7.447   2.595  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.958  -9.183   2.299  1.00  1.79           H  
ATOM    103 HG23 THR A   6       3.199  -8.581   3.938  1.00  1.53           H  
ATOM    104  N   TRP A   7      -1.755  -8.084   0.959  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.182  -8.361   0.963  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.465  -9.691   0.270  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.873  -9.729  -0.896  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -3.938  -7.224   0.277  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.409  -7.233   0.544  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.370  -7.876  -0.174  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.084  -6.555   1.603  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.603  -7.642   0.376  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.455  -6.834   1.469  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -5.661  -5.740   2.655  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.407  -6.325   2.344  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -6.605  -5.235   3.524  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -7.965  -5.529   3.365  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.358  -7.637   0.180  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.506  -8.428   1.991  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.545  -6.279   0.617  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -3.794  -7.303  -0.789  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.173  -8.479  -1.046  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.455  -7.997   0.041  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -4.615  -5.502   2.791  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.459  -6.543   2.236  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.298  -4.602   4.343  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -8.671  -5.111   4.067  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.782 -13.259  -2.999  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -1.958 -11.983  -2.272  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.297 -12.060  -0.892  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.097 -12.843   0.138  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.409 -12.143   0.479  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.201 -10.783   0.975  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.359 -10.828  -3.059  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.320 -10.972  -3.700  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.204 -14.042  -2.462  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.016 -11.808  -2.148  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.161 -11.057  -0.518  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.332 -12.530  -0.995  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.508 -12.943   1.039  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.315 -13.824  -0.260  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.922 -12.717   1.236  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.021 -12.099  -0.409  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.844 -10.678   1.883  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.238 -13.205  -3.929  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.033  -9.689  -3.016  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.535  -8.474  -3.638  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.269  -8.011  -2.922  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.313  -7.670  -1.739  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.609  -7.388  -3.584  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.046  -5.752  -4.095  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.894  -9.660  -2.541  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.301  -8.694  -4.668  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.427  -7.668  -4.229  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -2.970  -7.307  -2.572  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.853  -8.014  -3.634  1.00  0.25           N  
ATOM    157  CA  GLY A  10       2.121  -7.678  -3.023  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.856  -6.572  -3.745  1.00  0.21           C  
ATOM    159  O   GLY A  10       4.051  -6.679  -4.012  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.819  -8.249  -4.586  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.945  -7.370  -2.004  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.743  -8.559  -3.015  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.138  -5.512  -4.072  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.735  -4.352  -4.716  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.609  -3.600  -3.713  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.166  -3.300  -2.606  1.00  0.21           O  
ATOM    167  CB  LYS A  11       1.631  -3.449  -5.270  1.00  0.24           C  
ATOM    168  CG  LYS A  11       2.132  -2.300  -6.128  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.981  -1.607  -6.841  1.00  0.58           C  
ATOM    170  CE  LYS A  11       1.454  -0.411  -7.649  1.00  1.49           C  
ATOM    171  NZ  LYS A  11       0.323   0.275  -8.329  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.181  -5.509  -3.876  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.353  -4.700  -5.529  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       0.961  -4.048  -5.869  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       1.077  -3.032  -4.441  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       2.633  -1.584  -5.496  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       2.821  -2.684  -6.864  1.00  1.24           H  
ATOM    178  HD2 LYS A  11       0.512  -2.313  -7.507  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       0.264  -1.274  -6.107  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       1.941   0.288  -6.986  1.00  2.21           H  
ATOM    181  HE3 LYS A  11       2.160  -0.752  -8.394  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -0.101  -0.349  -9.046  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       0.657   1.142  -8.798  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -0.408   0.534  -7.635  1.00  2.43           H  
ATOM    185  N   ARG A  12       4.849  -3.323  -4.088  1.00  0.14           N  
ATOM    186  CA  ARG A  12       5.796  -2.706  -3.164  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.021  -1.236  -3.486  1.00  0.15           C  
ATOM    188  O   ARG A  12       5.975  -0.824  -4.646  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.130  -3.461  -3.162  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.872  -3.400  -4.486  1.00  0.83           C  
ATOM    191  CD  ARG A  12       9.242  -4.049  -4.391  1.00  0.78           C  
ATOM    192  NE  ARG A  12       9.984  -3.929  -5.641  1.00  1.85           N  
ATOM    193  CZ  ARG A  12      11.105  -4.592  -5.909  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      11.627  -5.420  -5.012  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12      11.708  -4.423  -7.079  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.131  -3.526  -5.005  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.365  -2.766  -2.180  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.767  -3.040  -2.399  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       6.942  -4.498  -2.929  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.292  -3.918  -5.235  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       7.990  -2.366  -4.772  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.804  -3.569  -3.603  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.116  -5.096  -4.158  1.00  0.93           H  
ATOM    204  HE  ARG A  12       9.623  -3.316  -6.320  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      11.178  -5.550  -4.123  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      12.471  -5.920  -5.220  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      12.555  -4.923  -7.285  1.00  3.75           H  
ATOM    208 HH22 ARG A  12      11.321  -3.794  -7.758  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.261  -0.452  -2.444  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.414   0.986  -2.574  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.647   1.471  -1.826  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.126   0.812  -0.901  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.176   1.683  -2.018  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.904   1.186  -2.623  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.439   1.713  -3.813  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.179   0.183  -2.005  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.272   1.249  -4.375  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.012  -0.285  -2.562  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.558   0.248  -3.747  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.325  -0.855  -1.549  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.513   1.223  -3.621  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.122   1.518  -0.953  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.248   2.741  -2.214  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.999   2.493  -4.302  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.540  -0.236  -1.077  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.918   1.666  -5.303  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.454  -1.069  -2.072  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.642  -0.116  -4.183  1.00  0.25           H  
ATOM    229  N   THR A  14       8.156   2.625  -2.227  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.299   3.228  -1.566  1.00  0.17           C  
ATOM    231  C   THR A  14       8.858   4.300  -0.570  1.00  0.13           C  
ATOM    232  O   THR A  14       9.684   4.913   0.109  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.259   3.846  -2.597  1.00  0.28           C  
ATOM    234  OG1 THR A  14       9.503   4.483  -3.634  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.174   2.790  -3.202  1.00  0.95           C  
ATOM    236  H   THR A  14       7.759   3.081  -3.001  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.826   2.451  -1.033  1.00  0.23           H  
ATOM    238  HB  THR A  14      10.866   4.588  -2.099  1.00  0.82           H  
ATOM    239  HG1 THR A  14       9.296   3.836  -4.320  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.775   2.343  -2.423  1.00  1.58           H  
ATOM    241 HG22 THR A  14      11.822   3.252  -3.934  1.00  1.36           H  
ATOM    242 HG23 THR A  14      10.578   2.028  -3.678  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.550   4.524  -0.485  1.00  0.13           N  
ATOM    244  CA  ARG A  15       7.006   5.511   0.439  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.788   4.946   1.162  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.944   4.273   0.558  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.599   6.797  -0.293  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.690   7.409  -1.153  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.359   8.847  -1.528  1.00  0.91           C  
ATOM    250  NE  ARG A  15       6.029   8.982  -2.127  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       5.330  10.120  -2.131  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       5.850  11.229  -1.610  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       4.117  10.158  -2.667  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.938   4.004  -1.048  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.770   5.741   1.167  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.758   6.578  -0.930  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.297   7.531   0.439  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.620   7.392  -0.606  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       7.791   6.824  -2.057  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       7.403   9.457  -0.639  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       8.094   9.196  -2.235  1.00  1.67           H  
ATOM    262  HE  ARG A  15       5.637   8.185  -2.545  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       6.772  11.218  -1.209  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       5.323  12.085  -1.619  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       3.710   9.326  -3.078  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       3.598  11.016  -2.673  1.00  3.46           H  
ATOM    267  N   SER A  16       5.703   5.232   2.457  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.559   4.831   3.267  1.00  0.14           C  
ATOM    269  C   SER A  16       3.293   5.503   2.750  1.00  0.12           C  
ATOM    270  O   SER A  16       2.206   4.934   2.819  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.787   5.197   4.742  1.00  0.22           C  
ATOM    272  OG  SER A  16       3.667   4.849   5.539  1.00  1.22           O  
ATOM    273  H   SER A  16       6.433   5.737   2.884  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.449   3.760   3.180  1.00  0.16           H  
ATOM    275  HB2 SER A  16       5.651   4.666   5.111  1.00  0.90           H  
ATOM    276  HB3 SER A  16       4.955   6.260   4.826  1.00  1.04           H  
ATOM    277  HG  SER A  16       3.421   3.931   5.361  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.450   6.719   2.230  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.342   7.455   1.636  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.730   6.658   0.498  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.510   6.540   0.390  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.819   8.811   1.110  1.00  0.28           C  
ATOM    283  CG  ASP A  17       3.459   9.664   2.183  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       2.769  10.545   2.740  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       4.654   9.459   2.477  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.336   7.139   2.263  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.593   7.610   2.397  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       3.541   8.652   0.327  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       1.975   9.347   0.708  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.593   6.084  -0.329  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.157   5.301  -1.471  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.411   4.062  -1.012  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.355   3.733  -1.545  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.352   4.900  -2.330  1.00  0.25           C  
ATOM    295  CG  GLU A  18       4.033   6.068  -3.015  1.00  0.40           C  
ATOM    296  CD  GLU A  18       3.111   6.807  -3.958  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       2.884   8.019  -3.758  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       2.598   6.172  -4.898  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.549   6.174  -0.153  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.492   5.913  -2.058  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.079   4.409  -1.702  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       3.019   4.210  -3.090  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       4.375   6.761  -2.261  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.877   5.695  -3.574  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.956   3.387  -0.005  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.330   2.183   0.525  1.00  0.12           C  
ATOM    307  C   LEU A  19      -0.025   2.506   1.149  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.976   1.748   0.994  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.238   1.500   1.551  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.655   0.232   2.188  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.347  -0.818   1.129  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.612  -0.330   3.226  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.801   3.704   0.387  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.171   1.510  -0.303  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.169   1.243   1.063  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.449   2.205   2.339  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.729   0.484   2.686  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.250  -1.064   0.590  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.611  -0.429   0.439  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.959  -1.706   1.604  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       3.501  -0.695   2.735  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       2.133  -1.140   3.756  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.882   0.448   3.924  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.109   3.637   1.848  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.370   4.074   2.441  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.412   4.325   1.354  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.546   3.836   1.430  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.168   5.346   3.271  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.465   5.917   3.831  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.272   7.221   4.582  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -3.013   7.525   5.517  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -1.288   8.007   4.177  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.698   4.183   1.975  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.721   3.285   3.086  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.512   5.122   4.097  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.705   6.100   2.650  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -3.146   6.093   3.012  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -2.897   5.191   4.505  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -0.739   7.714   3.421  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -1.145   8.856   4.653  1.00  3.01           H  
ATOM    341  N   ARG A  21      -2.012   5.079   0.337  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.892   5.380  -0.786  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.339   4.090  -1.454  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.518   3.902  -1.747  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.182   6.274  -1.804  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -1.808   7.646  -1.267  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -0.916   8.390  -2.245  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -0.485   9.685  -1.721  1.00  1.52           N  
ATOM    349  CZ  ARG A  21       0.340  10.510  -2.364  1.00  1.91           C  
ATOM    350  NH1 ARG A  21       0.830  10.172  -3.552  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21       0.678  11.670  -1.815  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.093   5.433   0.339  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.759   5.896  -0.404  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.280   5.781  -2.127  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -2.833   6.410  -2.656  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -2.709   8.219  -1.108  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -1.283   7.528  -0.330  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -0.043   7.788  -2.447  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -1.462   8.548  -3.162  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -0.831   9.951  -0.836  1.00  2.02           H  
ATOM    361 HH11 ARG A  21       0.584   9.291  -3.971  1.00  1.76           H  
ATOM    362 HH12 ARG A  21       1.448  10.795  -4.042  1.00  2.33           H  
ATOM    363 HH21 ARG A  21       0.315  11.926  -0.913  1.00  3.23           H  
ATOM    364 HH22 ARG A  21       1.301  12.296  -2.296  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.387   3.194  -1.665  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.664   1.906  -2.267  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.631   1.095  -1.404  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.553   0.469  -1.920  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.357   1.139  -2.480  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.571  -0.275  -2.905  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.637  -0.697  -4.229  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.809  -1.367  -2.144  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -1.924  -2.010  -4.221  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.032  -2.427  -2.984  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.462   3.409  -1.408  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.123   2.085  -3.225  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.775   1.634  -3.241  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.799   1.128  -1.554  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.496  -0.139  -5.027  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.802  -1.412  -1.065  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.042  -2.627  -5.098  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.415   1.109  -0.093  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.288   0.408   0.847  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.739   0.828   0.667  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.655   0.035   0.904  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.855   0.676   2.289  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.713  -0.204   2.780  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -3.204  -1.560   3.282  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -4.177  -1.411   4.446  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -4.451  -2.705   5.128  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.636   1.601   0.257  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.206  -0.648   0.646  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.540   1.706   2.366  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.703   0.521   2.936  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -2.024  -0.366   1.965  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -2.204   0.304   3.585  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -3.700  -2.076   2.476  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -2.353  -2.138   3.610  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -3.757  -0.724   5.162  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -5.108  -1.011   4.070  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -3.573  -3.085   5.538  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -4.832  -3.396   4.455  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -5.144  -2.565   5.894  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.945   2.068   0.232  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.292   2.583   0.007  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.032   1.780  -1.059  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.260   1.775  -1.092  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.254   4.055  -0.398  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.782   4.986   0.703  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.818   6.435   0.248  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -6.391   7.351   1.302  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -6.266   8.664   1.140  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -6.511   9.216  -0.043  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -5.894   9.427   2.158  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.169   2.653   0.059  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.831   2.495   0.938  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.589   4.166  -1.241  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.248   4.358  -0.694  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -7.427   4.871   1.562  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.770   4.726   0.974  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -6.164   6.551  -0.602  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -7.829   6.683  -0.041  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -6.197   6.960   2.185  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -6.417  10.207  -0.167  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -6.794   8.646  -0.819  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -5.797  10.418   2.037  1.00  3.18           H  
ATOM    427 HH22 ARG A  24      -5.711   9.016   3.058  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.290   1.096  -1.929  1.00  0.21           N  
ATOM    429  CA  THR A  25      -7.908   0.293  -2.974  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.540  -0.959  -2.376  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.516  -1.491  -2.907  1.00  0.34           O  
ATOM    432  CB  THR A  25      -6.903  -0.119  -4.075  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -5.911  -1.010  -3.546  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.218   1.101  -4.678  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.310   1.135  -1.864  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.685   0.889  -3.429  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.445  -0.627  -4.858  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.248  -0.501  -3.056  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -5.666   1.620  -3.909  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -6.962   1.763  -5.095  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -5.539   0.784  -5.456  1.00  1.63           H  
ATOM    442  N   HIS A  26      -7.983  -1.417  -1.258  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.499  -2.594  -0.573  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.513  -2.192   0.493  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.490  -2.896   0.737  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.370  -3.382   0.097  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.306  -3.881  -0.832  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.511  -4.844  -1.816  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -4.986  -3.563  -0.886  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.329  -5.075  -2.417  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.405  -4.323  -1.879  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.200  -0.952  -0.890  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -8.985  -3.222  -1.302  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -6.891  -2.748   0.829  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.795  -4.237   0.602  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.364  -5.289  -2.025  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.471  -2.851  -0.259  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.166  -5.780  -3.219  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.273  -1.050   1.119  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.094  -0.601   2.231  1.00  0.61           C  
ATOM    461  C   THR A  27     -11.053   0.504   1.804  1.00  1.09           C  
ATOM    462  O   THR A  27     -11.366   1.411   2.577  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.216  -0.114   3.398  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -8.231   0.814   2.921  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -8.526  -1.288   4.079  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.525  -0.491   0.822  1.00  0.53           H  
ATOM    467  HA  THR A  27     -10.673  -1.446   2.576  1.00  1.04           H  
ATOM    468  HB  THR A  27      -9.847   0.382   4.118  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -7.688   0.388   2.244  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -7.879  -0.922   4.862  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -7.941  -1.831   3.351  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -9.270  -1.946   4.506  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.524   0.413   0.573  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -12.490   1.367   0.073  1.00  2.63           C  
ATOM    475  C   GLY A  28     -13.903   0.860   0.253  1.00  2.96           C  
ATOM    476  O   GLY A  28     -14.784   1.133  -0.562  1.00  3.50           O  
ATOM    477  H   GLY A  28     -11.217  -0.318  -0.005  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -12.376   2.297   0.609  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -12.308   1.539  -0.977  1.00  3.11           H  
ATOM    480  N   GLU A  29     -14.109   0.114   1.327  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -15.399  -0.484   1.625  1.00  3.97           C  
ATOM    482  C   GLU A  29     -15.914   0.049   2.961  1.00  4.68           C  
ATOM    483  O   GLU A  29     -16.757  -0.562   3.620  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -15.262  -2.011   1.661  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -16.585  -2.757   1.654  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -16.400  -4.257   1.674  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -16.314  -4.836   2.780  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -16.345  -4.869   0.589  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -13.364  -0.038   1.946  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -16.089  -0.203   0.843  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -14.691  -2.329   0.800  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -14.725  -2.289   2.557  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -17.151  -2.466   2.526  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -17.133  -2.487   0.764  1.00  5.34           H  
ATOM    495  N   LYS A  30     -15.394   1.197   3.357  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -15.785   1.818   4.609  1.00  5.79           C  
ATOM    497  C   LYS A  30     -16.623   3.060   4.335  1.00  6.33           C  
ATOM    498  O   LYS A  30     -16.092   4.153   4.138  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -14.549   2.187   5.434  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -14.882   2.675   6.834  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -13.643   3.131   7.582  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -13.978   3.532   9.010  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -14.995   4.616   9.067  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -14.733   1.644   2.787  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -16.382   1.108   5.162  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -13.912   1.318   5.521  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -14.008   2.969   4.921  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -15.569   3.504   6.758  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -15.346   1.869   7.382  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -12.928   2.323   7.604  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -13.215   3.981   7.070  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -14.361   2.668   9.530  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -13.077   3.872   9.495  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -15.855   4.332   8.558  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -14.621   5.484   8.631  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -15.243   4.821  10.056  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -17.931   2.887   4.301  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -18.286   1.987   4.464  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -18.497   3.665   4.117  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.476  -4.271  -2.392  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      13.942  -1.314   3.925  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.806  -2.200   3.594  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.798  -1.461   2.721  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.504  -0.291   2.964  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.113  -2.690   4.874  1.00  0.96           C  
ATOM      6  CG  ARG A   1      11.492  -1.573   5.705  1.00  1.90           C  
ATOM      7  CD  ARG A   1      10.628  -2.118   6.834  1.00  2.39           C  
ATOM      8  NE  ARG A   1       9.969  -1.045   7.579  1.00  2.87           N  
ATOM      9  CZ  ARG A   1       8.735  -1.127   8.081  1.00  3.54           C  
ATOM     10  NH1 ARG A   1       8.004  -2.222   7.904  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1       8.227  -0.104   8.755  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.438  -1.031   3.055  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.614  -1.805   4.545  1.00  1.52           H  
ATOM     14  H3  ARG A   1      13.601  -0.459   4.405  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.187  -3.050   3.047  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      11.331  -3.383   4.603  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.839  -3.205   5.488  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      12.284  -0.977   6.133  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.883  -0.954   5.060  1.00  2.47           H  
ATOM     20  HD2 ARG A   1       9.875  -2.771   6.418  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      11.254  -2.679   7.511  1.00  2.75           H  
ATOM     22  HE  ARG A   1      10.479  -0.215   7.714  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       7.078  -2.275   8.288  1.00  4.43           H  
ATOM     24 HH12 ARG A   1       8.368  -2.996   7.381  1.00  3.69           H  
ATOM     25 HH21 ARG A   1       8.768   0.733   8.888  1.00  4.52           H  
ATOM     26 HH22 ARG A   1       7.301  -0.162   9.136  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.273  -2.118   1.678  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.217  -1.547   0.851  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.857  -1.686   1.517  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.598  -2.662   2.224  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.273  -2.388  -0.420  1.00  0.45           C  
ATOM     32  CG  PRO A   2      10.763  -3.719   0.033  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.673  -3.459   1.210  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.404  -0.510   0.618  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.283  -2.454  -0.854  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      10.952  -1.936  -1.127  1.00  0.51           H  
ATOM     37  HG2 PRO A   2       9.925  -4.332   0.336  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.309  -4.200  -0.764  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.513  -4.197   1.981  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      12.707  -3.462   0.894  1.00  0.73           H  
ATOM     41  N   PHE A   3       7.993  -0.719   1.290  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.656  -0.744   1.852  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.769  -1.633   0.995  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.154  -1.180   0.034  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.100   0.677   1.940  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.899   1.561   2.853  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.880   2.401   2.349  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.675   1.545   4.219  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.622   3.206   3.192  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.413   2.349   5.066  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.388   3.180   4.551  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.252   0.028   0.707  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.719  -1.164   2.845  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.103   1.121   0.957  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.090   0.641   2.312  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.064   2.423   1.284  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       5.912   0.896   4.621  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.383   3.857   2.787  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.228   2.326   6.128  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.966   3.808   5.211  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.737  -2.906   1.343  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.080  -3.912   0.524  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.679  -4.211   1.031  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.467  -4.402   2.229  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.916  -5.196   0.517  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.362  -6.294  -0.373  1.00  0.26           C  
HETATM   67  CD  NLE A   4       6.239  -7.533  -0.335  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.678  -8.601  -1.246  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.160  -3.179   2.183  1.00  0.20           H  
HETATM   70  HA  NLE A   4       5.011  -3.530  -0.481  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.971  -5.576   1.525  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.915  -4.959   0.179  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.310  -5.931  -1.390  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.371  -6.557  -0.032  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       6.274  -7.919   0.673  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       7.235  -7.280  -0.670  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       6.318  -9.470  -1.220  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       5.628  -8.221  -2.257  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       4.687  -8.873  -0.914  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.726  -4.237   0.111  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.369  -4.632   0.432  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.322  -6.134   0.696  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.962  -6.917  -0.009  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.417  -4.259  -0.709  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.296  -4.769  -0.436  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.946  -3.986  -0.813  1.00  0.11           H  
ATOM     87  HA  CYS A   5       1.071  -4.109   1.327  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.422  -3.186  -0.838  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.759  -4.725  -1.619  1.00  0.13           H  
ATOM     90  N   THR A   6       0.587  -6.527   1.724  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.472  -7.928   2.094  1.00  0.57           C  
ATOM     92  C   THR A   6      -0.989  -8.346   2.200  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.398  -9.000   3.162  1.00  0.49           O  
ATOM     94  CB  THR A   6       1.194  -8.203   3.425  1.00  0.85           C  
ATOM     95  OG1 THR A   6       0.886  -7.165   4.368  1.00  1.31           O  
ATOM     96  CG2 THR A   6       2.699  -8.281   3.222  1.00  1.22           C  
ATOM     97  H   THR A   6       0.116  -5.857   2.258  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.945  -8.516   1.324  1.00  0.64           H  
ATOM     99  HB  THR A   6       0.849  -9.149   3.817  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.257  -7.501   5.017  1.00  1.76           H  
ATOM    101 HG21 THR A   6       3.056  -7.345   2.819  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.929  -9.080   2.533  1.00  1.79           H  
ATOM    103 HG23 THR A   6       3.180  -8.473   4.169  1.00  1.53           H  
ATOM    104  N   TRP A   7      -1.775  -7.971   1.202  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.196  -8.263   1.207  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.471  -9.580   0.491  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.854  -9.596  -0.682  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -3.973  -7.129   0.541  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.433  -7.128   0.868  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.398  -7.920   0.320  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.094  -6.282   1.810  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.621  -7.623   0.871  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.460  -6.617   1.788  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -5.660  -5.273   2.672  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.396  -5.977   2.596  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -6.588  -4.637   3.472  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -7.943  -4.991   3.430  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.386  -7.493   0.438  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.515  -8.352   2.234  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.562  -6.182   0.856  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -3.873  -7.219  -0.529  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.211  -8.672  -0.431  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.470  -8.058   0.640  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -4.619  -4.988   2.716  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.443  -6.239   2.575  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.271  -3.852   4.143  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -8.634  -4.464   4.071  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.689 -13.377  -2.739  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -1.936 -12.072  -2.082  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.312 -12.046  -0.683  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -2.131 -12.764   0.378  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.440 -12.035   0.667  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.227 -10.683   1.184  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.369 -10.926  -2.908  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.373 -11.083  -3.617  1.00  0.62           O  
HETATM  136  H   ORN A   8      -2.147 -13.399  -3.672  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.003 -11.937  -1.993  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -1.196 -11.017  -0.378  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -0.338 -12.509  -0.729  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.552 -12.822   1.288  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -2.356 -13.762   0.031  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.998 -12.604   1.397  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -4.010 -11.970  -0.246  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.877 -10.593   2.096  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -0.667 -13.527  -2.865  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.022  -9.776  -2.810  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.556  -8.559  -3.449  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.270  -8.094  -2.779  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.271  -7.764  -1.593  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.636  -7.482  -3.341  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.142  -5.854  -3.945  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.848  -9.744  -2.278  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.363  -8.772  -4.489  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.500  -7.791  -3.909  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -2.916  -7.374  -2.305  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.821  -8.074  -3.533  1.00  0.25           N  
ATOM    157  CA  GLY A  10       2.106  -7.750  -2.961  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.861  -6.720  -3.770  1.00  0.21           C  
ATOM    159  O   GLY A  10       3.944  -6.995  -4.287  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.752  -8.269  -4.492  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.957  -7.369  -1.962  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.696  -8.650  -2.907  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.278  -5.539  -3.890  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.908  -4.433  -4.596  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.834  -3.679  -3.644  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.460  -3.389  -2.507  1.00  0.21           O  
ATOM    167  CB  LYS A  11       1.825  -3.510  -5.164  1.00  0.24           C  
ATOM    168  CG  LYS A  11       2.322  -2.499  -6.186  1.00  0.75           C  
ATOM    169  CD  LYS A  11       1.167  -1.970  -7.021  1.00  0.58           C  
ATOM    170  CE  LYS A  11       1.634  -1.027  -8.119  1.00  1.49           C  
ATOM    171  NZ  LYS A  11       2.095   0.282  -7.589  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.394  -5.408  -3.496  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.493  -4.841  -5.408  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.068  -4.115  -5.638  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       1.372  -2.967  -4.347  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       2.792  -1.676  -5.667  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       3.038  -2.978  -6.837  1.00  1.24           H  
ATOM    178  HD2 LYS A  11       0.658  -2.805  -7.476  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       0.482  -1.442  -6.374  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       2.450  -1.494  -8.649  1.00  2.21           H  
ATOM    181  HE3 LYS A  11       0.814  -0.860  -8.802  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11       1.328   0.749  -7.067  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       2.387   0.901  -8.374  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11       2.905   0.149  -6.953  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.045  -3.389  -4.100  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.051  -2.757  -3.252  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.150  -1.267  -3.528  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.177  -0.843  -4.684  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.418  -3.413  -3.464  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.481  -4.850  -2.981  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.828  -5.487  -3.287  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.939  -6.823  -2.706  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       8.881  -7.955  -3.406  1.00  2.32           C  
ATOM    194  NH1 ARG A  12       8.699  -7.926  -4.722  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.010  -9.121  -2.787  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.264  -3.590  -5.035  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.750  -2.898  -2.224  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.651  -3.398  -4.518  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.163  -2.842  -2.930  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.321  -4.867  -1.913  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.703  -5.417  -3.471  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       8.947  -5.558  -4.358  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.608  -4.862  -2.880  1.00  0.93           H  
ATOM    204  HE  ARG A  12       9.075  -6.877  -1.732  1.00  2.49           H  
ATOM    205 HH11 ARG A  12       8.604  -7.048  -5.202  1.00  1.82           H  
ATOM    206 HH12 ARG A  12       8.654  -8.782  -5.244  1.00  2.73           H  
ATOM    207 HH21 ARG A  12       8.965  -9.976  -3.311  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       9.159  -9.155  -1.796  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.207  -0.479  -2.466  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.272   0.969  -2.579  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.513   1.505  -1.885  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.011   0.911  -0.930  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.018   1.593  -1.971  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.764   1.088  -2.610  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.249   1.713  -3.729  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.093   0.005  -2.078  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.085   1.266  -4.310  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       1.928  -0.450  -2.655  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.466   0.127  -3.811  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.193  -0.882  -1.568  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.316   1.220  -3.627  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       4.974   1.359  -0.917  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.053   2.663  -2.100  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.768   2.561  -4.147  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.491  -0.489  -1.205  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.692   1.762  -5.185  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.410  -1.295  -2.233  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.568  -0.246  -4.277  1.00  0.25           H  
ATOM    229  N   THR A  14       8.013   2.621  -2.382  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.188   3.256  -1.817  1.00  0.17           C  
ATOM    231  C   THR A  14       8.785   4.239  -0.718  1.00  0.13           C  
ATOM    232  O   THR A  14       9.614   4.683   0.077  1.00  0.24           O  
ATOM    233  CB  THR A  14       9.966   4.002  -2.920  1.00  0.28           C  
ATOM    234  OG1 THR A  14      10.042   3.176  -4.090  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.374   4.355  -2.461  1.00  0.95           C  
ATOM    236  H   THR A  14       7.584   3.028  -3.165  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.824   2.491  -1.398  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.438   4.915  -3.160  1.00  0.82           H  
ATOM    239  HG1 THR A  14      10.476   2.345  -3.864  1.00  1.26           H  
ATOM    240 HG21 THR A  14      11.885   4.890  -3.247  1.00  1.58           H  
ATOM    241 HG22 THR A  14      11.915   3.450  -2.232  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.321   4.976  -1.578  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.498   4.568  -0.675  1.00  0.13           N  
ATOM    244  CA  ARG A  15       6.989   5.530   0.292  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.749   4.989   0.999  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.844   4.426   0.373  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.669   6.859  -0.400  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.900   7.578  -0.934  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.544   8.910  -1.577  1.00  0.91           C  
ATOM    250  NE  ARG A  15       6.740   8.742  -2.786  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       6.094   9.735  -3.396  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       6.119  10.962  -2.888  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       5.428   9.499  -4.519  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.875   4.141  -1.301  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.762   5.693   1.025  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       6.003   6.671  -1.230  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.175   7.510   0.305  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.581   7.757  -0.115  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.378   6.949  -1.671  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       6.988   9.504  -0.868  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       8.458   9.423  -1.836  1.00  1.67           H  
ATOM    262  HE  ARG A  15       6.698   7.838  -3.176  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       6.624  11.149  -2.041  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       5.631  11.710  -3.348  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       5.409   8.576  -4.911  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       4.943  10.245  -4.983  1.00  3.46           H  
ATOM    267  N   SER A  16       5.724   5.172   2.318  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.644   4.666   3.160  1.00  0.14           C  
ATOM    269  C   SER A  16       3.315   5.339   2.817  1.00  0.12           C  
ATOM    270  O   SER A  16       2.250   4.726   2.927  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.984   4.884   4.639  1.00  0.22           C  
ATOM    272  OG  SER A  16       3.982   4.352   5.489  1.00  1.22           O  
ATOM    273  H   SER A  16       6.463   5.666   2.739  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.556   3.605   2.976  1.00  0.16           H  
ATOM    275  HB2 SER A  16       5.922   4.397   4.867  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.076   5.941   4.832  1.00  1.04           H  
ATOM    277  HG  SER A  16       3.903   4.910   6.271  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.383   6.600   2.396  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.193   7.334   1.975  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.586   6.695   0.739  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.367   6.684   0.569  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.518   8.803   1.687  1.00  0.28           C  
ATOM    283  CG  ASP A  17       2.813   9.603   2.938  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       1.870  10.182   3.519  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       3.985   9.653   3.357  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.254   7.050   2.376  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.473   7.283   2.777  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       3.380   8.852   1.043  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       1.678   9.254   1.184  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.444   6.153  -0.115  1.00  0.15           N  
ATOM    291  CA  GLU A  18       1.999   5.487  -1.328  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.428   4.116  -1.010  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.482   3.672  -1.653  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.141   5.373  -2.334  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.511   6.698  -2.974  1.00  0.40           C  
ATOM    296  CD  GLU A  18       2.353   7.312  -3.738  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       1.751   8.284  -3.236  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       2.038   6.827  -4.842  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.401   6.192   0.080  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.216   6.090  -1.761  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.014   4.984  -1.832  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       2.851   4.689  -3.117  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.815   7.387  -2.198  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.330   6.536  -3.658  1.00  0.93           H  
ATOM    305  N   LEU A  19       2.000   3.447  -0.013  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.447   2.180   0.449  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.053   2.392   1.030  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.877   1.659   0.705  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.359   1.526   1.490  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.789   0.262   2.143  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.566  -0.831   1.107  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.706  -0.233   3.251  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.814   3.805   0.407  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.366   1.527  -0.407  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.294   1.272   1.009  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.559   2.245   2.266  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.831   0.499   2.585  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       2.502  -1.062   0.621  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       0.850  -0.491   0.372  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       1.187  -1.717   1.595  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.941   0.585   3.917  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.615  -0.623   2.820  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.209  -1.015   3.805  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.090   3.409   1.878  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.387   3.741   2.466  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.378   4.137   1.373  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.540   3.711   1.378  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.237   4.872   3.486  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.562   5.367   4.045  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.391   6.384   5.155  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -1.415   6.344   5.904  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -3.332   7.309   5.263  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.698   3.945   2.120  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.755   2.858   2.967  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.635   4.520   4.311  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.735   5.705   3.015  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -3.126   5.823   3.245  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -3.110   4.523   4.433  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -4.079   7.289   4.624  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -3.247   7.973   5.977  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.895   4.954   0.441  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.663   5.340  -0.737  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.206   4.098  -1.428  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.413   3.963  -1.644  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -1.757   6.119  -1.694  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.442   6.624  -2.951  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -1.442   7.323  -3.859  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.079   7.906  -5.037  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -1.417   8.346  -6.104  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -0.092   8.238  -6.169  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -2.085   8.896  -7.112  1.00  2.78           N  
ATOM    352  H   ARG A  21      -0.985   5.312   0.554  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.483   5.967  -0.425  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.354   6.972  -1.171  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -0.942   5.480  -1.993  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -2.874   5.787  -3.479  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.218   7.321  -2.675  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -0.957   8.109  -3.301  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -0.705   6.603  -4.180  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -3.058   7.986  -5.021  1.00  2.02           H  
ATOM    361 HH11 ARG A  21       0.425   7.821  -5.409  1.00  1.76           H  
ATOM    362 HH12 ARG A  21       0.400   8.567  -6.976  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -3.084   8.980  -7.071  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -1.593   9.233  -7.920  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.299   3.182  -1.737  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.642   1.923  -2.370  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.658   1.145  -1.534  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.628   0.623  -2.065  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.370   1.096  -2.584  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.629  -0.327  -2.960  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.743  -0.788  -4.266  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.847  -1.399  -2.159  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.042  -2.098  -4.211  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.110  -2.481  -2.961  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.353   3.360  -1.531  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.081   2.144  -3.331  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.787   1.547  -3.372  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.791   1.099  -1.670  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.627  -0.251  -5.082  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.790  -1.417  -1.082  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.192  -2.738  -5.065  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.430   1.085  -0.226  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.317   0.358   0.680  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.752   0.859   0.577  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.700   0.097   0.789  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.836   0.480   2.125  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.568  -0.299   2.427  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.787  -1.798   2.304  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -1.547  -2.572   2.712  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -1.204  -2.348   4.140  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.637   1.534   0.139  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.297  -0.680   0.393  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.649   1.522   2.339  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.615   0.122   2.779  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -1.797  -0.003   1.731  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -2.251  -0.073   3.434  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -3.606  -2.085   2.947  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -3.030  -2.034   1.281  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -1.723  -3.625   2.552  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.719  -2.248   2.097  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -1.058  -1.335   4.324  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -0.337  -2.862   4.387  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -1.977  -2.689   4.750  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.912   2.134   0.228  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.244   2.714   0.086  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.013   2.088  -1.080  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.204   2.353  -1.255  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.167   4.231  -0.085  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.815   4.970   1.194  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.819   6.477   0.982  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -8.110   6.957   0.488  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -8.666   8.114   0.842  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -8.070   8.902   1.731  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -9.827   8.476   0.312  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.114   2.699   0.066  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.783   2.500   0.997  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.415   4.460  -0.825  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.123   4.592  -0.432  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -7.541   4.721   1.953  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.832   4.662   1.518  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -6.599   6.962   1.921  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -6.054   6.729   0.262  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -8.584   6.386  -0.160  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -8.488   9.774   1.994  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -7.199   8.627   2.150  1.00  1.49           H  
ATOM    426 HH21 ARG A  24     -10.253   9.346   0.572  1.00  3.18           H  
ATOM    427 HH22 ARG A  24     -10.284   7.879  -0.356  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.339   1.266  -1.879  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.007   0.541  -2.948  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.634  -0.738  -2.389  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.649  -1.220  -2.895  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.048   0.205  -4.125  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -7.797   0.036  -5.336  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.251  -1.067  -3.864  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.372   1.147  -1.746  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.796   1.173  -3.326  1.00  0.29           H  
ATOM    437  HB  THR A  25      -6.356   1.025  -4.252  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -8.146   0.893  -5.613  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -5.627  -1.283  -4.719  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -6.931  -1.888  -3.697  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -5.631  -0.930  -2.991  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.041  -1.266  -1.320  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.560  -2.460  -0.672  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.678  -2.075   0.282  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.734  -2.709   0.316  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.458  -3.201   0.093  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.386  -3.791  -0.773  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.587  -4.849  -1.654  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.069  -3.474  -0.863  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.406  -5.132  -2.236  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.485  -4.324  -1.780  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.240  -0.831  -0.950  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -8.959  -3.107  -1.437  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -6.981  -2.512   0.775  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.905  -4.003   0.661  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.439  -5.311  -1.817  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.556  -2.700  -0.314  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.241  -5.913  -2.962  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.442  -1.023   1.050  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.438  -0.510   1.967  1.00  0.61           C  
ATOM    461  C   THR A  27     -10.109   0.937   2.329  1.00  1.09           C  
ATOM    462  O   THR A  27      -8.938   1.322   2.381  1.00  1.74           O  
ATOM    463  CB  THR A  27     -10.542  -1.386   3.241  1.00  1.38           C  
ATOM    464  OG1 THR A  27     -11.690  -1.009   4.013  1.00  2.22           O  
ATOM    465  CG2 THR A  27      -9.290  -1.276   4.101  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.567  -0.572   0.993  1.00  0.53           H  
ATOM    467  HA  THR A  27     -11.392  -0.533   1.462  1.00  1.04           H  
ATOM    468  HB  THR A  27     -10.656  -2.415   2.934  1.00  1.93           H  
ATOM    469  HG1 THR A  27     -12.485  -1.369   3.599  1.00  2.59           H  
ATOM    470 HG21 THR A  27      -9.397  -1.902   4.976  1.00  2.64           H  
ATOM    471 HG22 THR A  27      -9.155  -0.250   4.409  1.00  2.34           H  
ATOM    472 HG23 THR A  27      -8.431  -1.596   3.530  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.140   1.733   2.556  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -10.948   3.144   2.810  1.00  2.63           C  
ATOM    475  C   GLY A  28     -11.942   3.982   2.042  1.00  2.96           C  
ATOM    476  O   GLY A  28     -11.571   4.942   1.364  1.00  3.50           O  
ATOM    477  H   GLY A  28     -12.046   1.357   2.559  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -11.067   3.331   3.867  1.00  3.01           H  
ATOM    479  HA3 GLY A  28      -9.950   3.423   2.512  1.00  3.11           H  
ATOM    480  N   GLU A  29     -13.209   3.615   2.150  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -14.274   4.289   1.423  1.00  3.97           C  
ATOM    482  C   GLU A  29     -14.705   5.553   2.160  1.00  4.68           C  
ATOM    483  O   GLU A  29     -15.797   5.613   2.726  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -15.469   3.347   1.244  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -15.156   2.106   0.424  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -16.330   1.155   0.346  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -16.494   0.328   1.266  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -17.097   1.231  -0.636  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -13.439   2.877   2.752  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -13.891   4.563   0.452  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -15.813   3.032   2.218  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -16.265   3.885   0.752  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -14.893   2.409  -0.578  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -14.321   1.589   0.872  1.00  5.34           H  
ATOM    495  N   LYS A  30     -13.838   6.556   2.142  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -14.084   7.809   2.843  1.00  5.79           C  
ATOM    497  C   LYS A  30     -15.133   8.638   2.116  1.00  6.33           C  
ATOM    498  O   LYS A  30     -14.815   9.421   1.222  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -12.783   8.609   2.973  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -11.669   7.864   3.697  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -12.074   7.464   5.109  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -12.381   8.675   5.976  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -12.750   8.285   7.362  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -13.005   6.452   1.635  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -14.451   7.570   3.830  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -12.431   8.860   1.984  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -12.987   9.521   3.513  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -11.426   6.972   3.139  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -10.799   8.503   3.749  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -12.954   6.842   5.058  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -11.266   6.907   5.560  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -11.508   9.309   6.008  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -13.204   9.218   5.533  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -13.559   7.635   7.347  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -13.011   9.128   7.911  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -11.947   7.815   7.830  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -16.384   8.456   2.491  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -16.558   7.814   3.213  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -17.086   8.968   2.035  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.557  -4.304  -2.301  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      13.710  -0.221   3.822  1.00  0.94           N  
ATOM      2  CA  ARG A   1      12.743  -1.321   3.608  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.728  -0.930   2.540  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.268   0.213   2.505  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.007  -1.660   4.913  1.00  0.96           C  
ATOM      6  CG  ARG A   1      11.202  -0.502   5.490  1.00  1.90           C  
ATOM      7  CD  ARG A   1      10.301  -0.956   6.631  1.00  2.39           C  
ATOM      8  NE  ARG A   1       9.553   0.157   7.216  1.00  2.87           N  
ATOM      9  CZ  ARG A   1       8.276   0.085   7.599  1.00  3.54           C  
ATOM     10  NH1 ARG A   1       7.582  -1.032   7.417  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1       7.688   1.140   8.149  1.00  4.30           N  
ATOM     12  H1  ARG A   1      13.207   0.645   4.101  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.236  -0.034   2.947  1.00  1.52           H  
ATOM     14  H3  ARG A   1      14.385  -0.474   4.571  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.289  -2.188   3.269  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      11.331  -2.482   4.727  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      12.733  -1.967   5.651  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      11.883   0.250   5.860  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      10.589  -0.080   4.708  1.00  2.47           H  
ATOM     20  HD2 ARG A   1       9.602  -1.684   6.252  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      10.911  -1.408   7.398  1.00  2.75           H  
ATOM     22  HE  ARG A   1      10.036   1.006   7.340  1.00  3.05           H  
ATOM     23 HH11 ARG A   1       6.623  -1.081   7.709  1.00  4.43           H  
ATOM     24 HH12 ARG A   1       8.007  -1.829   6.977  1.00  3.69           H  
ATOM     25 HH21 ARG A   1       8.199   1.996   8.280  1.00  4.52           H  
ATOM     26 HH22 ARG A   1       6.725   1.094   8.426  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.380  -1.860   1.638  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.328  -1.629   0.656  1.00  0.37           C  
ATOM     29  C   PRO A   2       8.947  -1.803   1.278  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.693  -2.775   1.988  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.589  -2.699  -0.400  1.00  0.45           C  
ATOM     32  CG  PRO A   2      11.226  -3.822   0.348  1.00  0.58           C  
ATOM     33  CD  PRO A   2      11.989  -3.199   1.493  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.406  -0.647   0.213  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.651  -3.001  -0.846  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.248  -2.307  -1.161  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.462  -4.488   0.726  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      11.899  -4.359  -0.304  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      11.856  -3.781   2.394  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      13.038  -3.119   1.248  1.00  0.73           H  
ATOM     41  N   PHE A   3       8.061  -0.863   1.013  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.733  -0.889   1.602  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.818  -1.795   0.794  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.227  -1.383  -0.199  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.178   0.531   1.700  1.00  0.14           C  
ATOM     46  CG  PHE A   3       7.007   1.406   2.591  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.969   2.250   2.063  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.836   1.365   3.961  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.744   3.041   2.889  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.606   2.155   4.792  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.561   2.993   4.255  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.297  -0.138   0.395  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.824  -1.295   2.599  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.155   0.976   0.717  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.178   0.499   2.101  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       8.112   2.290   0.993  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       6.086   0.711   4.382  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.490   3.696   2.466  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.459   2.116   5.861  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       9.166   3.610   4.903  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.731  -3.038   1.229  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.013  -4.068   0.498  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.587  -4.208   1.011  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.355  -4.249   2.223  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.757  -5.401   0.634  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.174  -6.531  -0.200  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.979  -7.811  -0.030  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.399  -8.915  -0.887  1.00  0.85           C  
HETATM   69  H   NLE A   4       6.158  -3.271   2.082  1.00  0.20           H  
HETATM   70  HA  NLE A   4       4.984  -3.783  -0.542  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.733  -5.703   1.671  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.785  -5.258   0.338  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.186  -6.244  -1.241  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.158  -6.713   0.116  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       5.945  -8.119   1.004  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       7.001  -7.636  -0.332  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       4.385  -9.114  -0.579  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       5.993  -9.810  -0.772  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.407  -8.608  -1.922  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.637  -4.257   0.085  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.248  -4.503   0.426  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.096  -5.900   1.013  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.767  -6.842   0.587  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.351  -4.336  -0.804  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.379  -4.778  -0.516  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.883  -4.118  -0.856  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.957  -3.781   1.172  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.376  -3.303  -1.121  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.724  -4.959  -1.600  1.00  0.13           H  
ATOM     90  N   THR A   6       0.230  -6.024   2.002  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.035  -7.282   2.693  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.394  -7.785   2.537  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.929  -8.464   3.417  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.372  -7.126   4.182  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -0.196  -5.903   4.677  1.00  1.31           O  
ATOM     96  CG2 THR A   6       1.878  -7.120   4.400  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.290  -5.244   2.282  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.711  -8.006   2.266  1.00  0.64           H  
ATOM     99  HB  THR A   6      -0.053  -7.958   4.724  1.00  0.76           H  
ATOM    100  HG1 THR A   6      -0.685  -6.082   5.491  1.00  1.76           H  
ATOM    101 HG21 THR A   6       2.293  -8.062   4.072  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.089  -6.978   5.448  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.320  -6.315   3.831  1.00  1.53           H  
ATOM    104  N   TRP A   7      -2.009  -7.458   1.414  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.369  -7.878   1.151  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.359  -9.053   0.183  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.706  -8.915  -0.990  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.183  -6.717   0.581  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.647  -6.826   0.859  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.548  -7.633   0.231  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.379  -6.086   1.836  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.799  -7.446   0.768  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.720  -6.497   1.754  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -6.026  -5.116   2.775  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.711  -5.970   2.578  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -7.008  -4.591   3.592  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.337  -5.019   3.488  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.530  -6.932   0.735  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.809  -8.195   2.083  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.832  -5.794   1.012  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -4.049  -6.682  -0.487  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.299  -8.316  -0.564  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.617  -7.913   0.488  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -5.004  -4.776   2.866  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.740  -6.291   2.512  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -6.755  -3.838   4.323  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -9.073  -4.581   4.145  1.00  0.95           H  
HETATM  128  N   ORN A   8      -1.983 -13.165  -4.120  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.079 -12.155  -3.044  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.396 -12.668  -1.770  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -1.417 -11.670  -0.622  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -2.832 -11.424  -0.114  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -2.920 -10.201   0.672  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.432 -10.851  -3.494  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.363 -10.861  -4.106  1.00  0.62           O  
HETATM  136  H   ORN A   8      -0.987 -13.331  -4.366  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.123 -11.974  -2.841  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -0.368 -12.905  -1.996  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -1.900 -13.566  -1.445  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.000 -10.735  -0.966  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -0.817 -12.057   0.188  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.133 -12.261   0.500  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -3.497 -11.342  -0.958  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.639 -10.236   1.611  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.409 -14.060  -3.811  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.078  -9.734  -3.187  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.582  -8.430  -3.584  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.404  -8.021  -2.705  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.542  -7.885  -1.487  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.700  -7.395  -3.490  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.232  -5.746  -4.058  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.911  -9.788  -2.666  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.249  -8.498  -4.609  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.537  -7.721  -4.087  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.013  -7.310  -2.459  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.750  -7.829  -3.329  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.941  -7.476  -2.595  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.846  -6.544  -3.375  1.00  0.21           C  
ATOM    159  O   GLY A  10       4.033  -6.824  -3.547  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.792  -7.927  -4.303  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.653  -6.995  -1.672  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.484  -8.377  -2.363  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.286  -5.449  -3.873  1.00  0.17           N  
ATOM    164  CA  LYS A  11       3.081  -4.425  -4.543  1.00  0.16           C  
ATOM    165  C   LYS A  11       4.002  -3.728  -3.548  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.630  -3.508  -2.397  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.185  -3.396  -5.238  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.624  -3.873  -6.568  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.879  -2.758  -7.286  1.00  0.58           C  
ATOM    170  CE  LYS A  11       0.510  -3.148  -8.711  1.00  1.49           C  
ATOM    171  NZ  LYS A  11      -0.428  -4.300  -8.758  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.316  -5.332  -3.796  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.691  -4.917  -5.287  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.354  -3.161  -4.588  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.757  -2.497  -5.415  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       2.440  -4.209  -7.191  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.944  -4.690  -6.388  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.026  -2.536  -6.739  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.508  -1.880  -7.313  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       0.047  -2.302  -9.193  1.00  2.21           H  
ATOM    181  HE3 LYS A  11       1.413  -3.411  -9.241  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -1.293  -4.083  -8.224  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11       0.014  -5.147  -8.349  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -0.689  -4.506  -9.744  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.204  -3.397  -3.994  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.186  -2.757  -3.134  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.379  -1.299  -3.524  1.00  0.15           C  
ATOM    188  O   ARG A  12       6.570  -0.978  -4.699  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.522  -3.502  -3.190  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.432  -4.935  -2.693  1.00  0.83           C  
ATOM    191  CD  ARG A  12       8.787  -5.626  -2.698  1.00  0.78           C  
ATOM    192  NE  ARG A  12       8.698  -6.986  -2.171  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.681  -7.602  -1.516  1.00  2.32           C  
ATOM    194  NH1 ARG A  12      10.861  -7.011  -1.369  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12       9.488  -8.823  -1.030  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.433  -3.576  -4.930  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.807  -2.792  -2.122  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.867  -3.521  -4.212  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.243  -2.976  -2.583  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.050  -4.929  -1.683  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.755  -5.484  -3.330  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.155  -5.665  -3.712  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.472  -5.057  -2.086  1.00  0.93           H  
ATOM    204  HE  ARG A  12       7.845  -7.462  -2.305  1.00  2.49           H  
ATOM    205 HH11 ARG A  12      11.019  -6.098  -1.752  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      11.599  -7.475  -0.876  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      10.224  -9.292  -0.534  1.00  3.75           H  
ATOM    208 HH22 ARG A  12       8.609  -9.284  -1.161  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.321  -0.431  -2.530  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.415   1.003  -2.737  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.645   1.558  -2.027  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.282   0.860  -1.232  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.146   1.670  -2.209  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.894   1.124  -2.830  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.426   1.628  -4.032  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.183   0.112  -2.210  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.271   1.134  -4.602  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.027  -0.386  -2.774  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.587   0.103  -3.985  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.198  -0.767  -1.615  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.500   1.189  -3.796  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.081   1.519  -1.140  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.189   2.728  -2.418  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.972   2.419  -4.522  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.540  -0.287  -1.272  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.915   1.536  -5.540  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.481  -1.174  -2.280  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.690  -0.294  -4.434  1.00  0.25           H  
ATOM    229  N   THR A  14       7.988   2.801  -2.330  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.164   3.432  -1.750  1.00  0.17           C  
ATOM    231  C   THR A  14       8.806   4.352  -0.586  1.00  0.13           C  
ATOM    232  O   THR A  14       9.668   4.738   0.200  1.00  0.24           O  
ATOM    233  CB  THR A  14       9.945   4.233  -2.809  1.00  0.28           C  
ATOM    234  OG1 THR A  14       9.038   4.949  -3.666  1.00  0.85           O  
ATOM    235  CG2 THR A  14      10.829   3.319  -3.644  1.00  0.95           C  
ATOM    236  H   THR A  14       7.436   3.313  -2.965  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.809   2.647  -1.381  1.00  0.23           H  
ATOM    238  HB  THR A  14      10.575   4.948  -2.297  1.00  0.82           H  
ATOM    239  HG1 THR A  14       8.136   4.903  -3.301  1.00  1.26           H  
ATOM    240 HG21 THR A  14      10.217   2.587  -4.145  1.00  1.58           H  
ATOM    241 HG22 THR A  14      11.539   2.817  -3.004  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.361   3.905  -4.378  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.535   4.714  -0.487  1.00  0.13           N  
ATOM    244  CA  ARG A  15       7.075   5.591   0.580  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.811   5.026   1.221  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.961   4.436   0.543  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.807   7.001   0.034  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.976   7.593  -0.741  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.687   9.011  -1.209  1.00  0.91           C  
ATOM    250  NE  ARG A  15       7.580   9.948  -0.092  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       7.376  11.259  -0.231  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       7.225  11.793  -1.439  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       7.314  12.035   0.843  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.888   4.391  -1.155  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.855   5.641   1.325  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       5.953   6.964  -0.621  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.586   7.660   0.862  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.846   7.608  -0.102  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.174   6.972  -1.603  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       8.488   9.332  -1.858  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       6.759   9.012  -1.758  1.00  1.67           H  
ATOM    262  HE  ARG A  15       7.673   9.578   0.816  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       7.260  11.211  -2.257  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       7.073  12.779  -1.541  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       7.417  11.638   1.758  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       7.159  13.022   0.747  1.00  3.46           H  
ATOM    267  N   SER A  16       5.703   5.204   2.535  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.560   4.714   3.298  1.00  0.14           C  
ATOM    269  C   SER A  16       3.249   5.292   2.770  1.00  0.12           C  
ATOM    270  O   SER A  16       2.217   4.626   2.800  1.00  0.15           O  
ATOM    271  CB  SER A  16       4.724   5.074   4.776  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.986   4.657   5.266  1.00  1.22           O  
ATOM    273  H   SER A  16       6.425   5.670   3.012  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.534   3.639   3.200  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.639   6.143   4.899  1.00  0.90           H  
ATOM    276  HB3 SER A  16       3.951   4.583   5.348  1.00  1.04           H  
ATOM    277  HG  SER A  16       6.618   5.384   5.188  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.302   6.526   2.277  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.117   7.193   1.743  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.632   6.497   0.480  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.429   6.388   0.248  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.404   8.665   1.452  1.00  0.28           C  
ATOM    283  CG  ASP A  17       1.169   9.421   1.003  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       0.927   9.505  -0.219  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       0.435   9.938   1.872  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.158   7.003   2.281  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.342   7.129   2.491  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       2.782   9.135   2.348  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       3.149   8.735   0.676  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.574   6.011  -0.325  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.241   5.260  -1.530  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.466   4.011  -1.151  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.431   3.695  -1.741  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.504   4.846  -2.288  1.00  0.25           C  
ATOM    295  CG  GLU A  18       4.337   5.996  -2.824  1.00  0.40           C  
ATOM    296  CD  GLU A  18       5.539   5.509  -3.612  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       6.497   5.002  -2.995  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       5.537   5.641  -4.852  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.512   6.150  -0.096  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.626   5.882  -2.162  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       4.127   4.275  -1.621  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       3.217   4.221  -3.121  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.720   6.604  -3.470  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.685   6.587  -1.994  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.979   3.316  -0.143  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.360   2.092   0.340  1.00  0.12           C  
ATOM    307  C   LEU A  19       0.001   2.376   0.977  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.959   1.650   0.742  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.284   1.392   1.339  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.697   0.145   2.004  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.315  -0.897   0.962  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.687  -0.437   2.998  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.806   3.636   0.285  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.211   1.445  -0.510  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.189   1.108   0.821  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.540   2.097   2.112  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.801   0.422   2.544  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       0.898  -1.760   1.455  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       2.193  -1.190   0.405  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.582  -0.480   0.286  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.992   0.332   3.693  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.553  -0.810   2.470  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       2.219  -1.246   3.539  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.074   3.431   1.776  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.324   3.809   2.430  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.383   4.193   1.404  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.534   3.751   1.487  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.086   4.957   3.408  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -0.406   4.523   4.694  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -1.262   3.564   5.496  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -2.069   3.981   6.325  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -1.093   2.273   5.254  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.732   3.972   1.932  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.674   2.950   2.981  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.466   5.700   2.930  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -2.037   5.401   3.661  1.00  0.82           H  
ATOM    337  HG2 GLN A  20       0.526   4.035   4.449  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -0.208   5.397   5.297  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -0.430   2.011   4.583  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -1.647   1.631   5.751  1.00  3.01           H  
ATOM    341  N   ARG A  21      -1.981   5.003   0.435  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.858   5.378  -0.665  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.324   4.129  -1.400  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.509   3.973  -1.694  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.129   6.327  -1.620  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.867   6.575  -2.921  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -2.083   7.496  -3.838  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.631   7.501  -5.192  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -2.326   8.404  -6.124  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -1.520   9.423  -5.838  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -2.831   8.286  -7.345  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.063   5.358   0.458  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.718   5.882  -0.251  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.990   7.277  -1.126  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -1.163   5.910  -1.854  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.023   5.631  -3.421  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.821   7.028  -2.699  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -2.119   8.498  -3.439  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -1.057   7.161  -3.875  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -3.247   6.769  -5.428  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -1.136   9.522  -4.914  1.00  1.76           H  
ATOM    362 HH12 ARG A  21      -1.287  10.094  -6.544  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -3.441   7.520  -7.570  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -2.608   8.963  -8.051  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.384   3.228  -1.662  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.688   1.962  -2.307  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.723   1.180  -1.494  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.712   0.694  -2.038  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.401   1.143  -2.485  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.642  -0.271  -2.901  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.698  -0.705  -4.222  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.905  -1.354  -2.136  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.006  -2.013  -4.207  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.137  -2.417  -2.969  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.454   3.419  -1.410  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.103   2.180  -3.279  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.785   1.609  -3.239  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.862   1.126  -1.550  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.543  -0.153  -5.023  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.904  -1.392  -1.058  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.118  -2.636  -5.080  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.496   1.085  -0.190  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.384   0.342   0.704  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.814   0.870   0.651  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.767   0.127   0.914  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.869   0.403   2.144  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.633  -0.442   2.409  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.940  -1.929   2.339  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -1.765  -2.763   2.822  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -1.420  -2.475   4.242  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.701   1.522   0.187  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.387  -0.685   0.380  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.630   1.428   2.379  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.654   0.068   2.805  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -1.884  -0.208   1.668  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -2.252  -0.208   3.392  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -3.797  -2.139   2.960  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -3.160  -2.195   1.317  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -2.021  -3.808   2.728  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.909  -2.546   2.200  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -1.135  -1.481   4.350  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -0.634  -3.083   4.550  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -2.241  -2.656   4.854  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.971   2.141   0.296  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.299   2.735   0.214  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.144   2.035  -0.848  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.368   1.987  -0.739  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.226   4.237  -0.068  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.526   5.023   1.028  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.747   6.521   0.883  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -6.282   7.041  -0.403  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -5.872   8.296  -0.587  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -5.792   9.129   0.447  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -5.528   8.714  -1.800  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.178   2.688   0.085  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.774   2.587   1.173  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.692   4.394  -0.993  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.230   4.622  -0.172  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -6.912   4.705   1.985  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.467   4.819   0.982  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -7.803   6.723   0.977  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -6.215   7.026   1.677  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -6.302   6.428  -1.174  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -5.486  10.075   0.312  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -6.032   8.816   1.370  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -5.577   8.084  -2.583  1.00  3.18           H  
ATOM    427 HH22 ARG A  24      -5.216   9.658  -1.942  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.488   1.456  -1.850  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.203   0.761  -2.912  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.760  -0.570  -2.411  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.750  -1.080  -2.937  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.316   0.523  -4.155  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.219  -0.346  -3.842  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.779   1.842  -4.693  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.507   1.497  -1.874  1.00  0.23           H  
ATOM    436  HA  THR A  25      -9.032   1.389  -3.208  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.919   0.062  -4.921  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.631   0.091  -3.206  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -7.604   2.475  -4.984  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -6.151   1.652  -5.549  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -6.201   2.336  -3.925  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.124  -1.130  -1.385  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.628  -2.345  -0.756  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.714  -1.991   0.245  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.705  -2.707   0.390  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.520  -3.104  -0.022  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.461  -3.686  -0.898  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.674  -4.712  -1.814  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.137  -3.399  -0.954  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.489  -5.007  -2.380  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.560  -4.235  -1.883  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.302  -0.715  -1.044  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.046  -2.974  -1.525  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -7.034  -2.430   0.667  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -7.965  -3.914   0.537  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.535  -5.148  -2.009  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.615  -2.659  -0.369  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.329  -5.769  -3.127  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.509  -0.878   0.934  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.428  -0.430   1.965  1.00  0.61           C  
ATOM    461  C   THR A  27     -11.799  -0.112   1.374  1.00  1.09           C  
ATOM    462  O   THR A  27     -12.831  -0.389   1.989  1.00  1.74           O  
ATOM    463  CB  THR A  27      -9.873   0.810   2.697  1.00  1.38           C  
ATOM    464  OG1 THR A  27      -8.520   0.563   3.115  1.00  2.22           O  
ATOM    465  CG2 THR A  27     -10.724   1.148   3.912  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.710  -0.343   0.742  1.00  0.53           H  
ATOM    467  HA  THR A  27     -10.536  -1.228   2.684  1.00  1.04           H  
ATOM    468  HB  THR A  27      -9.887   1.651   2.018  1.00  1.93           H  
ATOM    469  HG1 THR A  27      -7.972   0.369   2.345  1.00  2.59           H  
ATOM    470 HG21 THR A  27     -10.329   2.030   4.394  1.00  2.64           H  
ATOM    471 HG22 THR A  27     -10.704   0.320   4.606  1.00  2.34           H  
ATOM    472 HG23 THR A  27     -11.742   1.332   3.601  1.00  2.33           H  
ATOM    473  N   GLY A  28     -11.810   0.448   0.174  1.00  1.76           N  
ATOM    474  CA  GLY A  28     -13.061   0.763  -0.474  1.00  2.63           C  
ATOM    475  C   GLY A  28     -12.860   1.312  -1.869  1.00  2.96           C  
ATOM    476  O   GLY A  28     -11.752   1.268  -2.407  1.00  3.50           O  
ATOM    477  H   GLY A  28     -10.962   0.651  -0.277  1.00  2.05           H  
ATOM    478  HA2 GLY A  28     -13.659  -0.135  -0.533  1.00  3.01           H  
ATOM    479  HA3 GLY A  28     -13.586   1.496   0.118  1.00  3.11           H  
ATOM    480  N   GLU A  29     -13.930   1.827  -2.451  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -13.881   2.394  -3.787  1.00  3.97           C  
ATOM    482  C   GLU A  29     -14.747   3.644  -3.863  1.00  4.68           C  
ATOM    483  O   GLU A  29     -14.445   4.580  -4.603  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -14.347   1.359  -4.817  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -14.366   1.879  -6.244  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -14.607   0.784  -7.256  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -15.748   0.284  -7.330  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -13.661   0.422  -7.987  1.00  6.49           O1-
ATOM    489  H   GLU A  29     -14.780   1.826  -1.966  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -12.859   2.667  -3.995  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -13.688   0.504  -4.775  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -15.347   1.042  -4.561  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -15.153   2.612  -6.334  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -13.415   2.346  -6.457  1.00  5.34           H  
ATOM    495  N   LYS A  30     -15.824   3.649  -3.090  1.00  4.75           N  
ATOM    496  CA  LYS A  30     -16.732   4.782  -3.045  1.00  5.79           C  
ATOM    497  C   LYS A  30     -16.013   6.024  -2.529  1.00  6.33           C  
ATOM    498  O   LYS A  30     -15.805   6.989  -3.266  1.00  7.00           O  
ATOM    499  CB  LYS A  30     -17.929   4.449  -2.157  1.00  6.19           C  
ATOM    500  CG  LYS A  30     -18.794   3.325  -2.705  1.00  6.60           C  
ATOM    501  CD  LYS A  30     -19.786   2.819  -1.670  1.00  7.40           C  
ATOM    502  CE  LYS A  30     -20.735   3.914  -1.203  1.00  8.28           C  
ATOM    503  NZ  LYS A  30     -21.718   3.408  -0.209  1.00  8.46           N1+
ATOM    504  H   LYS A  30     -16.016   2.865  -2.534  1.00  4.36           H  
ATOM    505  HA  LYS A  30     -17.078   4.970  -4.051  1.00  6.29           H  
ATOM    506  HB2 LYS A  30     -17.569   4.155  -1.182  1.00  5.94           H  
ATOM    507  HB3 LYS A  30     -18.544   5.331  -2.055  1.00  6.82           H  
ATOM    508  HG2 LYS A  30     -19.340   3.690  -3.562  1.00  6.55           H  
ATOM    509  HG3 LYS A  30     -18.154   2.508  -3.006  1.00  6.72           H  
ATOM    510  HD2 LYS A  30     -20.365   2.019  -2.104  1.00  7.64           H  
ATOM    511  HD3 LYS A  30     -19.238   2.445  -0.820  1.00  7.39           H  
ATOM    512  HE2 LYS A  30     -20.158   4.706  -0.752  1.00  8.70           H  
ATOM    513  HE3 LYS A  30     -21.268   4.301  -2.059  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30     -22.302   2.659  -0.633  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30     -22.341   4.179   0.103  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30     -21.224   3.019   0.621  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -15.628   5.997  -1.266  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31     -15.828   5.193  -0.739  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -15.158   6.776  -0.907  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.625  -4.247  -2.369  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      13.955  -0.295   3.911  1.00  0.94           N  
ATOM      2  CA  ARG A   1      13.092  -1.440   3.533  1.00  0.76           C  
ATOM      3  C   ARG A   1      11.903  -0.953   2.713  1.00  0.57           C  
ATOM      4  O   ARG A   1      11.272   0.042   3.064  1.00  0.60           O  
ATOM      5  CB  ARG A   1      12.587  -2.162   4.788  1.00  0.96           C  
ATOM      6  CG  ARG A   1      13.694  -2.722   5.663  1.00  1.90           C  
ATOM      7  CD  ARG A   1      13.143  -3.321   6.947  1.00  2.39           C  
ATOM      8  NE  ARG A   1      14.202  -3.869   7.793  1.00  2.87           N  
ATOM      9  CZ  ARG A   1      13.999  -4.367   9.013  1.00  3.54           C  
ATOM     10  NH1 ARG A   1      12.781  -4.359   9.542  1.00  3.82           N1+
ATOM     11  NH2 ARG A   1      15.017  -4.867   9.705  1.00  4.30           N  
ATOM     12  H1  ARG A   1      14.295   0.187   3.054  1.00  1.46           H  
ATOM     13  H2  ARG A   1      14.775  -0.625   4.455  1.00  1.52           H  
ATOM     14  H3  ARG A   1      13.418   0.386   4.484  1.00  1.16           H  
ATOM     15  HA  ARG A   1      13.677  -2.124   2.938  1.00  0.83           H  
ATOM     16  HB2 ARG A   1      12.009  -1.468   5.377  1.00  1.28           H  
ATOM     17  HB3 ARG A   1      11.949  -2.979   4.483  1.00  1.25           H  
ATOM     18  HG2 ARG A   1      14.219  -3.489   5.114  1.00  2.21           H  
ATOM     19  HG3 ARG A   1      14.378  -1.925   5.913  1.00  2.47           H  
ATOM     20  HD2 ARG A   1      12.623  -2.550   7.496  1.00  2.73           H  
ATOM     21  HD3 ARG A   1      12.450  -4.111   6.695  1.00  2.75           H  
ATOM     22  HE  ARG A   1      15.113  -3.874   7.425  1.00  3.05           H  
ATOM     23 HH11 ARG A   1      12.627  -4.733  10.460  1.00  4.43           H  
ATOM     24 HH12 ARG A   1      12.009  -3.979   9.027  1.00  3.69           H  
ATOM     25 HH21 ARG A   1      15.942  -4.871   9.314  1.00  4.52           H  
ATOM     26 HH22 ARG A   1      14.866  -5.245  10.624  1.00  4.84           H  
ATOM     27  N   PRO A   2      11.586  -1.636   1.600  1.00  0.48           N  
ATOM     28  CA  PRO A   2      10.439  -1.279   0.767  1.00  0.37           C  
ATOM     29  C   PRO A   2       9.116  -1.594   1.452  1.00  0.31           C  
ATOM     30  O   PRO A   2       8.997  -2.577   2.192  1.00  0.43           O  
ATOM     31  CB  PRO A   2      10.612  -2.143  -0.482  1.00  0.45           C  
ATOM     32  CG  PRO A   2      11.418  -3.310  -0.030  1.00  0.58           C  
ATOM     33  CD  PRO A   2      12.321  -2.796   1.061  1.00  0.63           C  
ATOM     34  HA  PRO A   2      10.460  -0.234   0.494  1.00  0.40           H  
ATOM     35  HB2 PRO A   2       9.641  -2.450  -0.847  1.00  0.46           H  
ATOM     36  HB3 PRO A   2      11.128  -1.579  -1.244  1.00  0.51           H  
ATOM     37  HG2 PRO A   2      10.763  -4.079   0.355  1.00  0.60           H  
ATOM     38  HG3 PRO A   2      12.002  -3.692  -0.852  1.00  0.69           H  
ATOM     39  HD2 PRO A   2      12.460  -3.550   1.820  1.00  0.74           H  
ATOM     40  HD3 PRO A   2      13.272  -2.490   0.652  1.00  0.73           H  
ATOM     41  N   PHE A   3       8.127  -0.760   1.197  1.00  0.19           N  
ATOM     42  CA  PHE A   3       6.814  -0.917   1.794  1.00  0.16           C  
ATOM     43  C   PHE A   3       5.964  -1.834   0.929  1.00  0.15           C  
ATOM     44  O   PHE A   3       5.564  -1.465  -0.168  1.00  0.18           O  
ATOM     45  CB  PHE A   3       6.146   0.450   1.953  1.00  0.14           C  
ATOM     46  CG  PHE A   3       6.931   1.399   2.812  1.00  0.15           C  
ATOM     47  CD1 PHE A   3       7.804   2.304   2.238  1.00  0.14           C  
ATOM     48  CD2 PHE A   3       6.792   1.385   4.190  1.00  0.22           C  
ATOM     49  CE1 PHE A   3       8.527   3.181   3.023  1.00  0.17           C  
ATOM     50  CE2 PHE A   3       7.512   2.260   4.980  1.00  0.25           C  
ATOM     51  CZ  PHE A   3       8.382   3.147   4.408  1.00  0.21           C  
ATOM     52  H   PHE A   3       8.279  -0.018   0.570  1.00  0.19           H  
ATOM     53  HA  PHE A   3       6.939  -1.367   2.769  1.00  0.22           H  
ATOM     54  HB2 PHE A   3       6.027   0.902   0.981  1.00  0.13           H  
ATOM     55  HB3 PHE A   3       5.178   0.319   2.402  1.00  0.19           H  
ATOM     56  HD1 PHE A   3       7.919   2.322   1.164  1.00  0.16           H  
ATOM     57  HD2 PHE A   3       6.113   0.681   4.649  1.00  0.26           H  
ATOM     58  HE1 PHE A   3       9.206   3.881   2.562  1.00  0.19           H  
ATOM     59  HE2 PHE A   3       7.396   2.239   6.053  1.00  0.31           H  
ATOM     60  HZ  PHE A   3       8.946   3.827   5.030  1.00  0.24           H  
HETATM   61  N   NLE A   4       5.708  -3.031   1.419  1.00  0.15           N  
HETATM   62  CA  NLE A   4       5.001  -4.036   0.642  1.00  0.15           C  
HETATM   63  C   NLE A   4       3.559  -4.170   1.108  1.00  0.15           C  
HETATM   64  O   NLE A   4       3.287  -4.198   2.310  1.00  0.21           O  
HETATM   65  CB  NLE A   4       5.719  -5.384   0.762  1.00  0.21           C  
HETATM   66  CG  NLE A   4       5.052  -6.515  -0.008  1.00  0.26           C  
HETATM   67  CD  NLE A   4       5.773  -7.835   0.207  1.00  0.33           C  
HETATM   68  CE  NLE A   4       5.069  -8.947  -0.538  1.00  0.85           C  
HETATM   69  H   NLE A   4       5.989  -3.244   2.331  1.00  0.20           H  
HETATM   70  HA  NLE A   4       5.008  -3.723  -0.391  1.00  0.15           H  
HETATM   71  HB2 NLE A   4       5.757  -5.662   1.804  1.00  0.25           H  
HETATM   72  HB3 NLE A   4       6.728  -5.276   0.394  1.00  0.22           H  
HETATM   73  HG2 NLE A   4       5.064  -6.276  -1.061  1.00  0.26           H  
HETATM   74  HG3 NLE A   4       4.032  -6.615   0.330  1.00  0.27           H  
HETATM   75  HD2 NLE A   4       5.783  -8.074   1.261  1.00  0.80           H  
HETATM   76  HD3 NLE A   4       6.784  -7.757  -0.164  1.00  0.79           H  
HETATM   77  HE1 NLE A   4       4.054  -9.037  -0.177  1.00  1.36           H  
HETATM   78  HE2 NLE A   4       5.592  -9.879  -0.376  1.00  1.52           H  
HETATM   79  HE3 NLE A   4       5.057  -8.721  -1.594  1.00  1.43           H  
ATOM     80  N   CYS A   5       2.640  -4.231   0.154  1.00  0.13           N  
ATOM     81  CA  CYS A   5       1.242  -4.476   0.463  1.00  0.18           C  
ATOM     82  C   CYS A   5       1.065  -5.896   0.991  1.00  0.29           C  
ATOM     83  O   CYS A   5       1.604  -6.850   0.428  1.00  0.33           O  
ATOM     84  CB  CYS A   5       0.368  -4.257  -0.773  1.00  0.13           C  
ATOM     85  SG  CYS A   5      -1.368  -4.691  -0.521  1.00  0.20           S  
ATOM     86  H   CYS A   5       2.911  -4.103  -0.783  1.00  0.11           H  
ATOM     87  HA  CYS A   5       0.946  -3.781   1.232  1.00  0.26           H  
ATOM     88  HB2 CYS A   5       0.407  -3.214  -1.053  1.00  0.17           H  
ATOM     89  HB3 CYS A   5       0.746  -4.856  -1.584  1.00  0.13           H  
ATOM     90  N   THR A   6       0.318  -6.029   2.074  1.00  0.42           N  
ATOM     91  CA  THR A   6       0.126  -7.317   2.716  1.00  0.57           C  
ATOM     92  C   THR A   6      -1.291  -7.846   2.512  1.00  0.46           C  
ATOM     93  O   THR A   6      -1.748  -8.722   3.249  1.00  0.49           O  
ATOM     94  CB  THR A   6       0.430  -7.219   4.221  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -0.150  -6.021   4.756  1.00  1.31           O  
ATOM     96  CG2 THR A   6       1.930  -7.219   4.473  1.00  1.22           C  
ATOM     97  H   THR A   6      -0.115  -5.239   2.458  1.00  0.45           H  
ATOM     98  HA  THR A   6       0.824  -8.012   2.277  1.00  0.64           H  
ATOM     99  HB  THR A   6      -0.005  -8.073   4.718  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.550  -5.377   4.928  1.00  1.76           H  
ATOM    101 HG21 THR A   6       2.118  -7.125   5.532  1.00  1.66           H  
ATOM    102 HG22 THR A   6       2.384  -6.390   3.951  1.00  1.79           H  
ATOM    103 HG23 THR A   6       2.354  -8.146   4.116  1.00  1.53           H  
ATOM    104  N   TRP A   7      -1.980  -7.330   1.505  1.00  0.44           N  
ATOM    105  CA  TRP A   7      -3.345  -7.746   1.239  1.00  0.38           C  
ATOM    106  C   TRP A   7      -3.358  -8.880   0.218  1.00  0.51           C  
ATOM    107  O   TRP A   7      -3.569  -8.658  -0.973  1.00  0.61           O  
ATOM    108  CB  TRP A   7      -4.173  -6.566   0.733  1.00  0.39           C  
ATOM    109  CG  TRP A   7      -5.648  -6.757   0.898  1.00  0.42           C  
ATOM    110  CD1 TRP A   7      -6.456  -7.586   0.178  1.00  0.49           C  
ATOM    111  CD2 TRP A   7      -6.490  -6.092   1.841  1.00  0.51           C  
ATOM    112  NE1 TRP A   7      -7.752  -7.482   0.622  1.00  0.57           N  
ATOM    113  CE2 TRP A   7      -7.799  -6.567   1.642  1.00  0.59           C  
ATOM    114  CE3 TRP A   7      -6.260  -5.140   2.835  1.00  0.62           C  
ATOM    115  CZ2 TRP A   7      -8.876  -6.121   2.405  1.00  0.73           C  
ATOM    116  CZ3 TRP A   7      -7.329  -4.695   3.590  1.00  0.78           C  
ATOM    117  CH2 TRP A   7      -8.623  -5.186   3.373  1.00  0.82           C  
ATOM    118  H   TRP A   7      -1.560  -6.660   0.922  1.00  0.52           H  
ATOM    119  HA  TRP A   7      -3.772  -8.103   2.164  1.00  0.36           H  
ATOM    120  HB2 TRP A   7      -3.891  -5.677   1.273  1.00  0.42           H  
ATOM    121  HB3 TRP A   7      -3.971  -6.419  -0.317  1.00  0.45           H  
ATOM    122  HD1 TRP A   7      -6.112  -8.227  -0.619  1.00  0.55           H  
ATOM    123  HE1 TRP A   7      -8.519  -7.980   0.265  1.00  0.66           H  
ATOM    124  HE3 TRP A   7      -5.269  -4.751   3.015  1.00  0.64           H  
ATOM    125  HZ2 TRP A   7      -9.879  -6.492   2.249  1.00  0.80           H  
ATOM    126  HZ3 TRP A   7      -7.172  -3.957   4.362  1.00  0.91           H  
ATOM    127  HH2 TRP A   7      -9.428  -4.810   3.986  1.00  0.95           H  
HETATM  128  N   ORN A   8      -2.526 -13.149  -4.120  1.00  0.96           N  
HETATM  129  CA  ORN A   8      -2.474 -12.074  -3.106  1.00  0.74           C  
HETATM  130  CB  ORN A   8      -1.718 -12.558  -1.861  1.00  0.85           C  
HETATM  131  CG  ORN A   8      -1.683 -11.541  -0.730  1.00  0.95           C  
HETATM  132  CD  ORN A   8      -3.072 -11.286  -0.157  1.00  0.76           C  
HETATM  133  NE  ORN A   8      -3.106 -10.095   0.685  1.00  0.57           N  
HETATM  134  C   ORN A   8      -1.799 -10.834  -3.690  1.00  0.57           C  
HETATM  135  O   ORN A   8      -0.941 -10.936  -4.568  1.00  0.62           O  
HETATM  136  H   ORN A   8      -1.564 -13.396  -4.428  1.00  1.31           H  
HETATM  137  HA  ORN A   8      -3.486 -11.822  -2.831  1.00  0.68           H  
HETATM  138  HB2 ORN A   8      -0.701 -12.790  -2.139  1.00  1.41           H  
HETATM  139  HB3 ORN A   8      -2.196 -13.453  -1.491  1.00  1.23           H  
HETATM  140  HG2 ORN A   8      -1.284 -10.611  -1.111  1.00  1.68           H  
HETATM  141  HG3 ORN A   8      -1.043 -11.913   0.056  1.00  1.12           H  
HETATM  142  HD2 ORN A   8      -3.367 -12.142   0.432  1.00  0.81           H  
HETATM  143  HD3 ORN A   8      -3.767 -11.156  -0.971  1.00  0.75           H  
HETATM  144  HE1 ORN A   8      -2.940 -10.206   1.645  1.00  0.53           H  
HETATM  145  HT3 ORN A   8      -2.980 -13.996  -3.723  1.00  1.21           H  
ATOM    146  N   CYS A   9      -2.212  -9.668  -3.218  1.00  0.41           N  
ATOM    147  CA  CYS A   9      -1.628  -8.411  -3.643  1.00  0.30           C  
ATOM    148  C   CYS A   9      -0.425  -8.075  -2.765  1.00  0.26           C  
ATOM    149  O   CYS A   9      -0.518  -8.116  -1.537  1.00  0.34           O  
ATOM    150  CB  CYS A   9      -2.683  -7.308  -3.554  1.00  0.29           C  
ATOM    151  SG  CYS A   9      -2.118  -5.678  -4.079  1.00  0.23           S  
ATOM    152  H   CYS A   9      -2.942  -9.649  -2.557  1.00  0.39           H  
ATOM    153  HA  CYS A   9      -1.307  -8.516  -4.667  1.00  0.32           H  
ATOM    154  HB2 CYS A   9      -3.524  -7.576  -4.174  1.00  0.33           H  
ATOM    155  HB3 CYS A   9      -3.013  -7.227  -2.528  1.00  0.30           H  
ATOM    156  N   GLY A  10       0.701  -7.756  -3.390  1.00  0.25           N  
ATOM    157  CA  GLY A  10       1.907  -7.474  -2.640  1.00  0.27           C  
ATOM    158  C   GLY A  10       2.812  -6.478  -3.333  1.00  0.21           C  
ATOM    159  O   GLY A  10       4.027  -6.668  -3.385  1.00  0.30           O  
ATOM    160  H   GLY A  10       0.714  -7.708  -4.370  1.00  0.32           H  
ATOM    161  HA2 GLY A  10       1.629  -7.079  -1.675  1.00  0.31           H  
ATOM    162  HA3 GLY A  10       2.448  -8.396  -2.497  1.00  0.34           H  
ATOM    163  N   LYS A  11       2.221  -5.418  -3.871  1.00  0.17           N  
ATOM    164  CA  LYS A  11       2.989  -4.373  -4.542  1.00  0.16           C  
ATOM    165  C   LYS A  11       3.962  -3.702  -3.575  1.00  0.16           C  
ATOM    166  O   LYS A  11       3.653  -3.519  -2.396  1.00  0.21           O  
ATOM    167  CB  LYS A  11       2.058  -3.318  -5.147  1.00  0.24           C  
ATOM    168  CG  LYS A  11       1.221  -3.830  -6.307  1.00  0.75           C  
ATOM    169  CD  LYS A  11       0.494  -2.693  -7.010  1.00  0.58           C  
ATOM    170  CE  LYS A  11      -0.330  -3.200  -8.184  1.00  1.49           C  
ATOM    171  NZ  LYS A  11      -1.013  -2.095  -8.908  1.00  2.05           N1+
ATOM    172  H   LYS A  11       1.248  -5.339  -3.818  1.00  0.24           H  
ATOM    173  HA  LYS A  11       3.555  -4.837  -5.334  1.00  0.18           H  
ATOM    174  HB2 LYS A  11       1.385  -2.966  -4.378  1.00  0.71           H  
ATOM    175  HB3 LYS A  11       2.653  -2.488  -5.499  1.00  0.81           H  
ATOM    176  HG2 LYS A  11       1.870  -4.324  -7.015  1.00  1.30           H  
ATOM    177  HG3 LYS A  11       0.493  -4.533  -5.931  1.00  1.24           H  
ATOM    178  HD2 LYS A  11      -0.163  -2.208  -6.306  1.00  0.70           H  
ATOM    179  HD3 LYS A  11       1.224  -1.984  -7.374  1.00  0.86           H  
ATOM    180  HE2 LYS A  11       0.323  -3.717  -8.870  1.00  2.21           H  
ATOM    181  HE3 LYS A  11      -1.074  -3.889  -7.811  1.00  1.86           H  
ATOM    182  HZ1 LYS A  11      -1.561  -2.473  -9.706  1.00  2.40           H  
ATOM    183  HZ2 LYS A  11      -0.314  -1.418  -9.275  1.00  2.57           H  
ATOM    184  HZ3 LYS A  11      -1.659  -1.592  -8.265  1.00  2.43           H  
ATOM    185  N   ARG A  12       5.139  -3.348  -4.082  1.00  0.14           N  
ATOM    186  CA  ARG A  12       6.153  -2.678  -3.278  1.00  0.17           C  
ATOM    187  C   ARG A  12       6.156  -1.185  -3.560  1.00  0.15           C  
ATOM    188  O   ARG A  12       5.972  -0.757  -4.703  1.00  0.24           O  
ATOM    189  CB  ARG A  12       7.545  -3.249  -3.562  1.00  0.26           C  
ATOM    190  CG  ARG A  12       7.671  -4.738  -3.299  1.00  0.83           C  
ATOM    191  CD  ARG A  12       9.064  -5.245  -3.645  1.00  0.78           C  
ATOM    192  NE  ARG A  12       9.428  -4.936  -5.028  1.00  1.85           N  
ATOM    193  CZ  ARG A  12       9.818  -5.844  -5.923  1.00  2.32           C  
ATOM    194  NH1 ARG A  12       9.960  -7.116  -5.575  1.00  2.15           N1+
ATOM    195  NH2 ARG A  12      10.088  -5.469  -7.164  1.00  3.36           N  
ATOM    196  H   ARG A  12       5.327  -3.538  -5.025  1.00  0.14           H  
ATOM    197  HA  ARG A  12       5.909  -2.835  -2.236  1.00  0.21           H  
ATOM    198  HB2 ARG A  12       7.786  -3.071  -4.600  1.00  0.90           H  
ATOM    199  HB3 ARG A  12       8.265  -2.735  -2.943  1.00  0.85           H  
ATOM    200  HG2 ARG A  12       7.477  -4.927  -2.254  1.00  1.33           H  
ATOM    201  HG3 ARG A  12       6.945  -5.263  -3.902  1.00  1.38           H  
ATOM    202  HD2 ARG A  12       9.781  -4.778  -2.983  1.00  0.99           H  
ATOM    203  HD3 ARG A  12       9.090  -6.314  -3.505  1.00  0.93           H  
ATOM    204  HE  ARG A  12       9.370  -3.991  -5.308  1.00  2.49           H  
ATOM    205 HH11 ARG A  12       9.778  -7.409  -4.634  1.00  1.82           H  
ATOM    206 HH12 ARG A  12      10.253  -7.794  -6.253  1.00  2.73           H  
ATOM    207 HH21 ARG A  12      10.380  -6.148  -7.845  1.00  3.75           H  
ATOM    208 HH22 ARG A  12      10.006  -4.504  -7.426  1.00  3.87           H  
ATOM    209  N   PHE A  13       6.364  -0.401  -2.516  1.00  0.10           N  
ATOM    210  CA  PHE A  13       6.396   1.047  -2.625  1.00  0.10           C  
ATOM    211  C   PHE A  13       7.621   1.596  -1.908  1.00  0.12           C  
ATOM    212  O   PHE A  13       8.069   1.038  -0.906  1.00  0.18           O  
ATOM    213  CB  PHE A  13       5.128   1.642  -2.012  1.00  0.12           C  
ATOM    214  CG  PHE A  13       3.868   1.092  -2.605  1.00  0.14           C  
ATOM    215  CD1 PHE A  13       3.315   1.658  -3.738  1.00  0.19           C  
ATOM    216  CD2 PHE A  13       3.241   0.000  -2.028  1.00  0.16           C  
ATOM    217  CE1 PHE A  13       2.157   1.144  -4.287  1.00  0.22           C  
ATOM    218  CE2 PHE A  13       2.086  -0.517  -2.572  1.00  0.20           C  
ATOM    219  CZ  PHE A  13       1.544   0.056  -3.703  1.00  0.21           C  
ATOM    220  H   PHE A  13       6.487  -0.810  -1.631  1.00  0.14           H  
ATOM    221  HA  PHE A  13       6.443   1.307  -3.671  1.00  0.13           H  
ATOM    222  HB2 PHE A  13       5.116   1.432  -0.954  1.00  0.12           H  
ATOM    223  HB3 PHE A  13       5.130   2.711  -2.165  1.00  0.14           H  
ATOM    224  HD1 PHE A  13       3.797   2.509  -4.194  1.00  0.21           H  
ATOM    225  HD2 PHE A  13       3.669  -0.449  -1.145  1.00  0.16           H  
ATOM    226  HE1 PHE A  13       1.734   1.591  -5.171  1.00  0.27           H  
ATOM    227  HE2 PHE A  13       1.607  -1.369  -2.111  1.00  0.22           H  
ATOM    228  HZ  PHE A  13       0.637  -0.346  -4.129  1.00  0.25           H  
ATOM    229  N   THR A  14       8.166   2.684  -2.426  1.00  0.15           N  
ATOM    230  CA  THR A  14       9.321   3.327  -1.816  1.00  0.17           C  
ATOM    231  C   THR A  14       8.877   4.294  -0.717  1.00  0.13           C  
ATOM    232  O   THR A  14       9.681   4.747   0.101  1.00  0.24           O  
ATOM    233  CB  THR A  14      10.143   4.086  -2.880  1.00  0.28           C  
ATOM    234  OG1 THR A  14      10.388   3.227  -4.000  1.00  0.85           O  
ATOM    235  CG2 THR A  14      11.474   4.566  -2.315  1.00  0.95           C  
ATOM    236  H   THR A  14       7.789   3.064  -3.251  1.00  0.20           H  
ATOM    237  HA  THR A  14       9.943   2.558  -1.381  1.00  0.23           H  
ATOM    238  HB  THR A  14       9.575   4.946  -3.209  1.00  0.82           H  
ATOM    239  HG1 THR A  14       9.809   2.456  -3.945  1.00  1.26           H  
ATOM    240 HG21 THR A  14      12.027   5.082  -3.086  1.00  1.58           H  
ATOM    241 HG22 THR A  14      12.047   3.719  -1.970  1.00  1.36           H  
ATOM    242 HG23 THR A  14      11.294   5.239  -1.490  1.00  1.65           H  
ATOM    243  N   ARG A  15       7.587   4.589  -0.689  1.00  0.13           N  
ATOM    244  CA  ARG A  15       7.043   5.548   0.257  1.00  0.18           C  
ATOM    245  C   ARG A  15       5.803   4.980   0.946  1.00  0.14           C  
ATOM    246  O   ARG A  15       4.923   4.399   0.302  1.00  0.13           O  
ATOM    247  CB  ARG A  15       6.709   6.853  -0.471  1.00  0.31           C  
ATOM    248  CG  ARG A  15       7.926   7.521  -1.091  1.00  0.38           C  
ATOM    249  CD  ARG A  15       7.554   8.763  -1.882  1.00  0.91           C  
ATOM    250  NE  ARG A  15       6.806   8.443  -3.094  1.00  1.61           N  
ATOM    251  CZ  ARG A  15       6.372   9.357  -3.963  1.00  2.07           C  
ATOM    252  NH1 ARG A  15       6.599  10.645  -3.740  1.00  1.87           N1+
ATOM    253  NH2 ARG A  15       5.699   8.984  -5.047  1.00  3.12           N  
ATOM    254  H   ARG A  15       6.981   4.146  -1.321  1.00  0.20           H  
ATOM    255  HA  ARG A  15       7.800   5.743   1.003  1.00  0.22           H  
ATOM    256  HB2 ARG A  15       6.002   6.641  -1.258  1.00  0.37           H  
ATOM    257  HB3 ARG A  15       6.262   7.541   0.227  1.00  0.40           H  
ATOM    258  HG2 ARG A  15       8.609   7.799  -0.305  1.00  0.69           H  
ATOM    259  HG3 ARG A  15       8.409   6.816  -1.754  1.00  0.59           H  
ATOM    260  HD2 ARG A  15       6.950   9.404  -1.260  1.00  1.32           H  
ATOM    261  HD3 ARG A  15       8.459   9.282  -2.158  1.00  1.67           H  
ATOM    262  HE  ARG A  15       6.619   7.484  -3.273  1.00  2.18           H  
ATOM    263 HH11 ARG A  15       7.099  10.935  -2.921  1.00  1.78           H  
ATOM    264 HH12 ARG A  15       6.269  11.335  -4.390  1.00  2.28           H  
ATOM    265 HH21 ARG A  15       5.516   8.008  -5.219  1.00  3.70           H  
ATOM    266 HH22 ARG A  15       5.371   9.674  -5.699  1.00  3.46           H  
ATOM    267  N   SER A  16       5.748   5.149   2.265  1.00  0.15           N  
ATOM    268  CA  SER A  16       4.684   4.580   3.083  1.00  0.14           C  
ATOM    269  C   SER A  16       3.331   5.212   2.770  1.00  0.12           C  
ATOM    270  O   SER A  16       2.290   4.564   2.906  1.00  0.15           O  
ATOM    271  CB  SER A  16       5.029   4.752   4.562  1.00  0.22           C  
ATOM    272  OG  SER A  16       5.590   6.030   4.806  1.00  1.22           O  
ATOM    273  H   SER A  16       6.446   5.679   2.706  1.00  0.19           H  
ATOM    274  HA  SER A  16       4.632   3.524   2.858  1.00  0.16           H  
ATOM    275  HB2 SER A  16       4.133   4.648   5.154  1.00  0.90           H  
ATOM    276  HB3 SER A  16       5.744   3.997   4.855  1.00  1.04           H  
ATOM    277  HG  SER A  16       4.979   6.552   5.342  1.00  1.52           H  
ATOM    278  N   ASP A  17       3.347   6.472   2.353  1.00  0.14           N  
ATOM    279  CA  ASP A  17       2.120   7.163   1.968  1.00  0.19           C  
ATOM    280  C   ASP A  17       1.553   6.565   0.689  1.00  0.16           C  
ATOM    281  O   ASP A  17       0.342   6.524   0.496  1.00  0.18           O  
ATOM    282  CB  ASP A  17       2.368   8.662   1.781  1.00  0.28           C  
ATOM    283  CG  ASP A  17       1.105   9.418   1.406  1.00  1.40           C  
ATOM    284  OD1 ASP A  17       0.246   9.631   2.287  1.00  2.04           O  
ATOM    285  OD2 ASP A  17       0.971   9.820   0.232  1.00  2.15           O1-
ATOM    286  H   ASP A  17       4.202   6.954   2.317  1.00  0.15           H  
ATOM    287  HA  ASP A  17       1.401   7.023   2.761  1.00  0.24           H  
ATOM    288  HB2 ASP A  17       2.752   9.074   2.701  1.00  1.06           H  
ATOM    289  HB3 ASP A  17       3.095   8.804   0.998  1.00  0.95           H  
ATOM    290  N   GLU A  18       2.437   6.081  -0.175  1.00  0.15           N  
ATOM    291  CA  GLU A  18       2.014   5.415  -1.395  1.00  0.16           C  
ATOM    292  C   GLU A  18       1.350   4.094  -1.057  1.00  0.11           C  
ATOM    293  O   GLU A  18       0.345   3.726  -1.659  1.00  0.13           O  
ATOM    294  CB  GLU A  18       3.194   5.176  -2.334  1.00  0.25           C  
ATOM    295  CG  GLU A  18       3.802   6.448  -2.884  1.00  0.40           C  
ATOM    296  CD  GLU A  18       4.890   6.171  -3.897  1.00  1.31           C  
ATOM    297  OE1 GLU A  18       6.017   5.836  -3.482  1.00  2.28           O  
ATOM    298  OE2 GLU A  18       4.632   6.315  -5.109  1.00  1.61           O1-
ATOM    299  H   GLU A  18       3.391   6.164   0.018  1.00  0.16           H  
ATOM    300  HA  GLU A  18       1.294   6.051  -1.887  1.00  0.24           H  
ATOM    301  HB2 GLU A  18       3.962   4.645  -1.794  1.00  0.27           H  
ATOM    302  HB3 GLU A  18       2.863   4.570  -3.164  1.00  0.28           H  
ATOM    303  HG2 GLU A  18       3.025   7.028  -3.360  1.00  0.80           H  
ATOM    304  HG3 GLU A  18       4.224   7.011  -2.067  1.00  0.93           H  
ATOM    305  N   LEU A  19       1.916   3.394  -0.079  1.00  0.11           N  
ATOM    306  CA  LEU A  19       1.340   2.141   0.389  1.00  0.12           C  
ATOM    307  C   LEU A  19      -0.028   2.378   1.019  1.00  0.12           C  
ATOM    308  O   LEU A  19      -0.975   1.648   0.740  1.00  0.14           O  
ATOM    309  CB  LEU A  19       2.274   1.457   1.390  1.00  0.14           C  
ATOM    310  CG  LEU A  19       1.698   0.206   2.060  1.00  0.15           C  
ATOM    311  CD1 LEU A  19       1.303  -0.829   1.019  1.00  0.17           C  
ATOM    312  CD2 LEU A  19       2.703  -0.384   3.035  1.00  0.17           C  
ATOM    313  H   LEU A  19       2.747   3.724   0.329  1.00  0.12           H  
ATOM    314  HA  LEU A  19       1.217   1.498  -0.468  1.00  0.14           H  
ATOM    315  HB2 LEU A  19       3.179   1.179   0.870  1.00  0.15           H  
ATOM    316  HB3 LEU A  19       2.526   2.169   2.159  1.00  0.15           H  
ATOM    317  HG  LEU A  19       0.810   0.478   2.616  1.00  0.15           H  
ATOM    318 HD11 LEU A  19       0.883  -1.691   1.512  1.00  0.93           H  
ATOM    319 HD12 LEU A  19       2.175  -1.126   0.456  1.00  0.92           H  
ATOM    320 HD13 LEU A  19       0.568  -0.403   0.350  1.00  0.94           H  
ATOM    321 HD21 LEU A  19       2.229  -1.167   3.607  1.00  0.94           H  
ATOM    322 HD22 LEU A  19       3.056   0.389   3.703  1.00  1.07           H  
ATOM    323 HD23 LEU A  19       3.535  -0.797   2.487  1.00  1.03           H  
ATOM    324  N   GLN A  20      -0.131   3.400   1.861  1.00  0.15           N  
ATOM    325  CA  GLN A  20      -1.407   3.748   2.480  1.00  0.19           C  
ATOM    326  C   GLN A  20      -2.436   4.107   1.414  1.00  0.15           C  
ATOM    327  O   GLN A  20      -3.562   3.601   1.420  1.00  0.16           O  
ATOM    328  CB  GLN A  20      -1.243   4.919   3.446  1.00  0.27           C  
ATOM    329  CG  GLN A  20      -2.561   5.394   4.036  1.00  1.15           C  
ATOM    330  CD  GLN A  20      -2.407   6.602   4.930  1.00  1.67           C  
ATOM    331  OE1 GLN A  20      -1.520   7.432   4.733  1.00  2.11           O  
ATOM    332  NE2 GLN A  20      -3.282   6.716   5.912  1.00  2.50           N  
ATOM    333  H   GLN A  20       0.671   3.926   2.078  1.00  0.17           H  
ATOM    334  HA  GLN A  20      -1.753   2.884   3.026  1.00  0.23           H  
ATOM    335  HB2 GLN A  20      -0.598   4.617   4.257  1.00  0.82           H  
ATOM    336  HB3 GLN A  20      -0.789   5.745   2.921  1.00  0.82           H  
ATOM    337  HG2 GLN A  20      -3.228   5.651   3.226  1.00  1.84           H  
ATOM    338  HG3 GLN A  20      -2.993   4.591   4.612  1.00  1.71           H  
ATOM    339 HE21 GLN A  20      -3.973   6.022   6.001  1.00  2.87           H  
ATOM    340 HE22 GLN A  20      -3.206   7.485   6.516  1.00  3.01           H  
ATOM    341  N   ARG A  21      -2.032   4.979   0.498  1.00  0.15           N  
ATOM    342  CA  ARG A  21      -2.888   5.387  -0.607  1.00  0.19           C  
ATOM    343  C   ARG A  21      -3.340   4.163  -1.393  1.00  0.14           C  
ATOM    344  O   ARG A  21      -4.516   4.029  -1.733  1.00  0.16           O  
ATOM    345  CB  ARG A  21      -2.140   6.356  -1.521  1.00  0.28           C  
ATOM    346  CG  ARG A  21      -2.960   6.856  -2.692  1.00  0.90           C  
ATOM    347  CD  ARG A  21      -2.110   7.693  -3.628  1.00  0.92           C  
ATOM    348  NE  ARG A  21      -2.869   8.181  -4.772  1.00  1.52           N  
ATOM    349  CZ  ARG A  21      -2.750   7.697  -6.005  1.00  1.91           C  
ATOM    350  NH1 ARG A  21      -1.973   6.647  -6.240  1.00  1.87           N1+
ATOM    351  NH2 ARG A  21      -3.420   8.249  -7.005  1.00  2.78           N  
ATOM    352  H   ARG A  21      -1.129   5.362   0.570  1.00  0.17           H  
ATOM    353  HA  ARG A  21      -3.754   5.881  -0.197  1.00  0.24           H  
ATOM    354  HB2 ARG A  21      -1.829   7.212  -0.940  1.00  0.71           H  
ATOM    355  HB3 ARG A  21      -1.265   5.861  -1.909  1.00  0.85           H  
ATOM    356  HG2 ARG A  21      -3.356   6.011  -3.233  1.00  1.39           H  
ATOM    357  HG3 ARG A  21      -3.772   7.463  -2.319  1.00  1.31           H  
ATOM    358  HD2 ARG A  21      -1.722   8.538  -3.080  1.00  1.26           H  
ATOM    359  HD3 ARG A  21      -1.287   7.092  -3.982  1.00  1.23           H  
ATOM    360  HE  ARG A  21      -3.487   8.929  -4.612  1.00  2.02           H  
ATOM    361 HH11 ARG A  21      -1.470   6.212  -5.489  1.00  1.76           H  
ATOM    362 HH12 ARG A  21      -1.885   6.283  -7.171  1.00  2.33           H  
ATOM    363 HH21 ARG A  21      -4.019   9.036  -6.837  1.00  3.23           H  
ATOM    364 HH22 ARG A  21      -3.332   7.881  -7.934  1.00  3.13           H  
ATOM    365  N   HIS A  22      -2.396   3.264  -1.645  1.00  0.11           N  
ATOM    366  CA  HIS A  22      -2.680   2.021  -2.335  1.00  0.09           C  
ATOM    367  C   HIS A  22      -3.691   1.189  -1.552  1.00  0.11           C  
ATOM    368  O   HIS A  22      -4.654   0.687  -2.118  1.00  0.15           O  
ATOM    369  CB  HIS A  22      -1.386   1.223  -2.555  1.00  0.11           C  
ATOM    370  CG  HIS A  22      -1.628  -0.196  -2.963  1.00  0.11           C  
ATOM    371  ND1 HIS A  22      -1.748  -0.628  -4.279  1.00  0.18           N  
ATOM    372  CD2 HIS A  22      -1.850  -1.284  -2.185  1.00  0.11           C  
ATOM    373  CE1 HIS A  22      -2.054  -1.936  -4.248  1.00  0.21           C  
ATOM    374  NE2 HIS A  22      -2.122  -2.345  -3.010  1.00  0.15           N  
ATOM    375  H   HIS A  22      -1.475   3.445  -1.357  1.00  0.13           H  
ATOM    376  HA  HIS A  22      -3.105   2.268  -3.294  1.00  0.11           H  
ATOM    377  HB2 HIS A  22      -0.802   1.698  -3.327  1.00  0.14           H  
ATOM    378  HB3 HIS A  22      -0.818   1.212  -1.635  1.00  0.12           H  
ATOM    379  HD1 HIS A  22      -1.631  -0.077  -5.085  1.00  0.24           H  
ATOM    380  HD2 HIS A  22      -1.795  -1.325  -1.108  1.00  0.14           H  
ATOM    381  HE1 HIS A  22      -2.217  -2.557  -5.114  1.00  0.28           H  
ATOM    382  N   LYS A  23      -3.471   1.050  -0.251  1.00  0.13           N  
ATOM    383  CA  LYS A  23      -4.358   0.255   0.590  1.00  0.18           C  
ATOM    384  C   LYS A  23      -5.778   0.802   0.569  1.00  0.17           C  
ATOM    385  O   LYS A  23      -6.738   0.074   0.833  1.00  0.21           O  
ATOM    386  CB  LYS A  23      -3.851   0.194   2.030  1.00  0.26           C  
ATOM    387  CG  LYS A  23      -2.646  -0.710   2.223  1.00  0.57           C  
ATOM    388  CD  LYS A  23      -2.312  -0.876   3.694  1.00  0.99           C  
ATOM    389  CE  LYS A  23      -1.210  -1.900   3.902  1.00  1.50           C  
ATOM    390  NZ  LYS A  23      -0.923  -2.121   5.345  1.00  1.93           N1+
ATOM    391  H   LYS A  23      -2.689   1.490   0.153  1.00  0.13           H  
ATOM    392  HA  LYS A  23      -4.372  -0.744   0.187  1.00  0.24           H  
ATOM    393  HB2 LYS A  23      -3.578   1.191   2.344  1.00  0.56           H  
ATOM    394  HB3 LYS A  23      -4.647  -0.168   2.661  1.00  0.66           H  
ATOM    395  HG2 LYS A  23      -2.861  -1.680   1.801  1.00  1.21           H  
ATOM    396  HG3 LYS A  23      -1.795  -0.276   1.718  1.00  1.27           H  
ATOM    397  HD2 LYS A  23      -1.985   0.075   4.088  1.00  1.75           H  
ATOM    398  HD3 LYS A  23      -3.199  -1.201   4.219  1.00  1.44           H  
ATOM    399  HE2 LYS A  23      -1.516  -2.836   3.459  1.00  1.79           H  
ATOM    400  HE3 LYS A  23      -0.312  -1.547   3.415  1.00  2.05           H  
ATOM    401  HZ1 LYS A  23      -1.779  -2.443   5.835  1.00  2.29           H  
ATOM    402  HZ2 LYS A  23      -0.598  -1.238   5.786  1.00  2.36           H  
ATOM    403  HZ3 LYS A  23      -0.182  -2.842   5.457  1.00  2.11           H  
ATOM    404  N   ARG A  24      -5.912   2.077   0.230  1.00  0.17           N  
ATOM    405  CA  ARG A  24      -7.222   2.700   0.144  1.00  0.23           C  
ATOM    406  C   ARG A  24      -8.008   2.180  -1.061  1.00  0.22           C  
ATOM    407  O   ARG A  24      -9.182   2.502  -1.223  1.00  0.33           O  
ATOM    408  CB  ARG A  24      -7.093   4.222   0.102  1.00  0.34           C  
ATOM    409  CG  ARG A  24      -6.635   4.815   1.425  1.00  0.92           C  
ATOM    410  CD  ARG A  24      -6.524   6.330   1.359  1.00  0.92           C  
ATOM    411  NE  ARG A  24      -7.801   6.965   1.048  1.00  1.57           N  
ATOM    412  CZ  ARG A  24      -8.032   8.272   1.168  1.00  1.89           C  
ATOM    413  NH1 ARG A  24      -7.084   9.079   1.632  1.00  1.57           N1+
ATOM    414  NH2 ARG A  24      -9.211   8.770   0.827  1.00  2.84           N  
ATOM    415  H   ARG A  24      -5.107   2.614   0.037  1.00  0.18           H  
ATOM    416  HA  ARG A  24      -7.761   2.428   1.040  1.00  0.28           H  
ATOM    417  HB2 ARG A  24      -6.374   4.492  -0.658  1.00  0.81           H  
ATOM    418  HB3 ARG A  24      -8.051   4.648  -0.151  1.00  0.82           H  
ATOM    419  HG2 ARG A  24      -7.350   4.551   2.190  1.00  1.39           H  
ATOM    420  HG3 ARG A  24      -5.669   4.402   1.677  1.00  1.39           H  
ATOM    421  HD2 ARG A  24      -6.177   6.693   2.314  1.00  1.14           H  
ATOM    422  HD3 ARG A  24      -5.807   6.593   0.595  1.00  1.40           H  
ATOM    423  HE  ARG A  24      -8.526   6.384   0.718  1.00  2.11           H  
ATOM    424 HH11 ARG A  24      -6.189   8.709   1.896  1.00  1.94           H  
ATOM    425 HH12 ARG A  24      -7.257  10.064   1.712  1.00  1.49           H  
ATOM    426 HH21 ARG A  24      -9.387   9.754   0.916  1.00  3.18           H  
ATOM    427 HH22 ARG A  24      -9.934   8.164   0.480  1.00  3.39           H  
ATOM    428  N   THR A  25      -7.367   1.371  -1.900  1.00  0.21           N  
ATOM    429  CA  THR A  25      -8.077   0.688  -2.973  1.00  0.27           C  
ATOM    430  C   THR A  25      -8.721  -0.584  -2.430  1.00  0.26           C  
ATOM    431  O   THR A  25      -9.793  -0.995  -2.875  1.00  0.34           O  
ATOM    432  CB  THR A  25      -7.158   0.336  -4.164  1.00  0.37           C  
ATOM    433  OG1 THR A  25      -6.136  -0.583  -3.755  1.00  1.28           O  
ATOM    434  CG2 THR A  25      -6.518   1.589  -4.743  1.00  1.04           C  
ATOM    435  H   THR A  25      -6.398   1.238  -1.801  1.00  0.23           H  
ATOM    436  HA  THR A  25      -8.856   1.349  -3.327  1.00  0.29           H  
ATOM    437  HB  THR A  25      -7.758  -0.128  -4.932  1.00  0.93           H  
ATOM    438  HG1 THR A  25      -5.426  -0.099  -3.310  1.00  1.45           H  
ATOM    439 HG21 THR A  25      -7.290   2.266  -5.079  1.00  1.50           H  
ATOM    440 HG22 THR A  25      -5.887   1.319  -5.578  1.00  1.73           H  
ATOM    441 HG23 THR A  25      -5.921   2.073  -3.983  1.00  1.63           H  
ATOM    442  N   HIS A  26      -8.065  -1.196  -1.443  1.00  0.22           N  
ATOM    443  CA  HIS A  26      -8.623  -2.359  -0.762  1.00  0.25           C  
ATOM    444  C   HIS A  26      -9.619  -1.895   0.291  1.00  0.32           C  
ATOM    445  O   HIS A  26     -10.397  -2.680   0.834  1.00  0.40           O  
ATOM    446  CB  HIS A  26      -7.534  -3.190  -0.071  1.00  0.27           C  
ATOM    447  CG  HIS A  26      -6.456  -3.725  -0.965  1.00  0.23           C  
ATOM    448  ND1 HIS A  26      -6.640  -4.728  -1.912  1.00  0.26           N  
ATOM    449  CD2 HIS A  26      -5.135  -3.414  -1.002  1.00  0.20           C  
ATOM    450  CE1 HIS A  26      -5.442  -4.989  -2.473  1.00  0.26           C  
ATOM    451  NE2 HIS A  26      -4.530  -4.215  -1.945  1.00  0.21           N  
ATOM    452  H   HIS A  26      -7.187  -0.856  -1.167  1.00  0.22           H  
ATOM    453  HA  HIS A  26      -9.133  -2.967  -1.492  1.00  0.30           H  
ATOM    454  HB2 HIS A  26      -7.055  -2.575   0.675  1.00  0.30           H  
ATOM    455  HB3 HIS A  26      -8.002  -4.032   0.420  1.00  0.34           H  
ATOM    456  HD1 HIS A  26      -7.488  -5.176  -2.126  1.00  0.30           H  
ATOM    457  HD2 HIS A  26      -4.632  -2.683  -0.390  1.00  0.20           H  
ATOM    458  HE1 HIS A  26      -5.260  -5.732  -3.233  1.00  0.32           H  
ATOM    459  N   THR A  27      -9.551  -0.592   0.566  1.00  0.46           N  
ATOM    460  CA  THR A  27     -10.378   0.084   1.561  1.00  0.61           C  
ATOM    461  C   THR A  27     -10.275  -0.583   2.924  1.00  1.09           C  
ATOM    462  O   THR A  27     -11.281  -0.921   3.548  1.00  1.74           O  
ATOM    463  CB  THR A  27     -11.858   0.219   1.121  1.00  1.38           C  
ATOM    464  OG1 THR A  27     -12.411  -1.046   0.723  1.00  2.22           O  
ATOM    465  CG2 THR A  27     -11.984   1.206  -0.028  1.00  2.01           C  
ATOM    466  H   THR A  27      -8.891  -0.058   0.075  1.00  0.53           H  
ATOM    467  HA  THR A  27      -9.984   1.088   1.663  1.00  1.04           H  
ATOM    468  HB  THR A  27     -12.424   0.597   1.957  1.00  1.93           H  
ATOM    469  HG1 THR A  27     -11.771  -1.749   0.911  1.00  2.59           H  
ATOM    470 HG21 THR A  27     -13.015   1.266  -0.341  1.00  2.64           H  
ATOM    471 HG22 THR A  27     -11.376   0.873  -0.857  1.00  2.34           H  
ATOM    472 HG23 THR A  27     -11.649   2.181   0.295  1.00  2.33           H  
ATOM    473  N   GLY A  28      -9.037  -0.771   3.374  1.00  1.76           N  
ATOM    474  CA  GLY A  28      -8.796  -1.322   4.692  1.00  2.63           C  
ATOM    475  C   GLY A  28      -9.390  -0.446   5.774  1.00  2.96           C  
ATOM    476  O   GLY A  28      -9.392   0.782   5.654  1.00  3.50           O  
ATOM    477  H   GLY A  28      -8.281  -0.527   2.803  1.00  2.05           H  
ATOM    478  HA2 GLY A  28      -9.241  -2.305   4.747  1.00  3.01           H  
ATOM    479  HA3 GLY A  28      -7.733  -1.406   4.853  1.00  3.11           H  
ATOM    480  N   GLU A  29      -9.896  -1.060   6.828  1.00  3.27           N  
ATOM    481  CA  GLU A  29     -10.622  -0.328   7.848  1.00  3.97           C  
ATOM    482  C   GLU A  29      -9.664   0.329   8.834  1.00  4.68           C  
ATOM    483  O   GLU A  29      -9.081  -0.334   9.695  1.00  5.51           O  
ATOM    484  CB  GLU A  29     -11.585  -1.259   8.580  1.00  4.55           C  
ATOM    485  CG  GLU A  29     -12.603  -0.531   9.436  1.00  5.26           C  
ATOM    486  CD  GLU A  29     -13.624  -1.471  10.032  1.00  6.09           C  
ATOM    487  OE1 GLU A  29     -13.466  -1.853  11.211  1.00  6.58           O  
ATOM    488  OE2 GLU A  29     -14.594  -1.828   9.329  1.00  6.49           O1-
ATOM    489  H   GLU A  29      -9.770  -2.027   6.930  1.00  3.40           H  
ATOM    490  HA  GLU A  29     -11.192   0.445   7.354  1.00  4.05           H  
ATOM    491  HB2 GLU A  29     -12.116  -1.855   7.853  1.00  4.68           H  
ATOM    492  HB3 GLU A  29     -11.015  -1.917   9.221  1.00  4.82           H  
ATOM    493  HG2 GLU A  29     -12.086  -0.027  10.241  1.00  5.48           H  
ATOM    494  HG3 GLU A  29     -13.117   0.197   8.825  1.00  5.34           H  
ATOM    495  N   LYS A  30      -9.484   1.631   8.676  1.00  4.75           N  
ATOM    496  CA  LYS A  30      -8.664   2.409   9.584  1.00  5.79           C  
ATOM    497  C   LYS A  30      -9.545   3.320  10.425  1.00  6.33           C  
ATOM    498  O   LYS A  30      -9.717   3.109  11.624  1.00  7.00           O  
ATOM    499  CB  LYS A  30      -7.633   3.238   8.810  1.00  6.19           C  
ATOM    500  CG  LYS A  30      -6.521   2.416   8.180  1.00  6.60           C  
ATOM    501  CD  LYS A  30      -5.702   1.689   9.235  1.00  7.40           C  
ATOM    502  CE  LYS A  30      -4.457   1.051   8.643  1.00  8.28           C  
ATOM    503  NZ  LYS A  30      -4.784   0.035   7.607  1.00  8.46           N1+
ATOM    504  H   LYS A  30      -9.918   2.084   7.921  1.00  4.36           H  
ATOM    505  HA  LYS A  30      -8.150   1.721  10.239  1.00  6.29           H  
ATOM    506  HB2 LYS A  30      -8.140   3.775   8.023  1.00  5.94           H  
ATOM    507  HB3 LYS A  30      -7.184   3.951   9.485  1.00  6.82           H  
ATOM    508  HG2 LYS A  30      -6.957   1.687   7.513  1.00  6.55           H  
ATOM    509  HG3 LYS A  30      -5.871   3.074   7.622  1.00  6.72           H  
ATOM    510  HD2 LYS A  30      -5.403   2.398   9.994  1.00  7.64           H  
ATOM    511  HD3 LYS A  30      -6.312   0.919   9.681  1.00  7.39           H  
ATOM    512  HE2 LYS A  30      -3.852   1.824   8.195  1.00  8.70           H  
ATOM    513  HE3 LYS A  30      -3.900   0.577   9.437  1.00  8.65           H  
ATOM    514  HZ1 LYS A  30      -5.326   0.471   6.836  1.00  8.39           H  
ATOM    515  HZ2 LYS A  30      -5.347  -0.731   8.022  1.00  8.58           H  
ATOM    516  HZ3 LYS A  30      -3.908  -0.368   7.214  1.00  8.79           H  
HETATM  517  N   NH2 A  31     -10.103   4.337   9.793  1.00  6.36           N  
HETATM  518  HN1 NH2 A  31      -9.923   4.442   8.833  1.00  6.02           H  
HETATM  519  HN2 NH2 A  31     -10.676   4.945  10.306  1.00  6.91           H  
TER     520      NH2 A  31                                                      
HETATM  521 ZN    ZN A 101      -2.584  -4.181  -2.403  1.00  0.19          ZN  
ENDMDL                                                                          
CONECT   43   61                                                                
CONECT   61   43   62   69                                                      
CONECT   62   61   63   65   70                                                 
CONECT   63   62   64   80                                                      
CONECT   64   63                                                                
CONECT   65   62   66   71   72                                                 
CONECT   66   65   67   73   74                                                 
CONECT   67   66   68   75   76                                                 
CONECT   68   67   77   78   79                                                 
CONECT   69   61                                                                
CONECT   70   62                                                                
CONECT   71   65                                                                
CONECT   72   65                                                                
CONECT   73   66                                                                
CONECT   74   66                                                                
CONECT   75   67                                                                
CONECT   76   67                                                                
CONECT   77   68                                                                
CONECT   78   68                                                                
CONECT   79   68                                                                
CONECT   80   63                                                                
CONECT   85  521                                                                
CONECT  106  133                                                                
CONECT  128  129  136                                                           
CONECT  129  128  130  134  137                                                 
CONECT  130  129  131  138  139                                                 
CONECT  131  130  132  140  141                                                 
CONECT  132  131  133  142  143                                                 
CONECT  133  106  132  144                                                      
CONECT  134  129  135  146                                                      
CONECT  135  134                                                                
CONECT  136  128                                                                
CONECT  137  129                                                                
CONECT  138  130                                                                
CONECT  139  130                                                                
CONECT  140  131                                                                
CONECT  141  131                                                                
CONECT  142  132                                                                
CONECT  143  132                                                                
CONECT  144  133                                                                
CONECT  146  134                                                                
CONECT  151  521                                                                
CONECT  374  521                                                                
CONECT  451  521                                                                
CONECT  497  517                                                                
CONECT  517  497  518  519                                                      
CONECT  518  517                                                                
CONECT  519  517                                                                
CONECT  521   85  151  374  451                                                 
MASTER      126    0    4    1    2    0    1    6  260    1   49    3          
END