HEADER    ANTIMICROBIAL PROTEIN                   15-MAR-14   2MMJ              
TITLE     STRUCTURE OF A PEPTOID ANALOGUE OF MACULATIN G15 IN DPC MICELLES      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MACULATIN G15;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LITORIA GENIMACULATA;                           
SOURCE   4 ORGANISM_COMMON: GREEN-EYED TREE FROG;                               
SOURCE   5 ORGANISM_TAXID: 95132;                                               
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    PEPTOID, N-SUBSTITUTED GLYCINE, MACULATIN, ANTIMICROBIAL PEPTIDE,     
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.E.UGGERHOEJ,P.GUENTERT,R.WIMMER                                     
REVDAT   5   14-JUN-23 2MMJ    1       REMARK LINK                              
REVDAT   4   03-DEC-14 2MMJ    1       JRNL                                     
REVDAT   3   27-AUG-14 2MMJ    1       HET    HETATM HETNAM                     
REVDAT   2   30-JUL-14 2MMJ    1       DBREF                                    
REVDAT   1   23-JUL-14 2MMJ    0                                                
JRNL        AUTH   L.E.UGGERHJ,J.K.MUNK,P.R.HANSEN,P.GUNTERT,R.WIMMER           
JRNL        TITL   STRUCTURAL FEATURES OF PEPTOID-PEPTIDE HYBRIDS IN            
JRNL        TITL 2 LIPID-WATER INTERFACES.                                      
JRNL        REF    FEBS LETT.                    V. 588  3291 2014              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   25063337                                                     
JRNL        DOI    10.1016/J.FEBSLET.2014.07.016                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103792.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.1                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM ENTITY_1-1, 2 MM SODIUM       
REMARK 210                                   AZIDE-2, 150 MM [U-2H] DPC-3, 10   
REMARK 210                                   MM POTASSIUM PHOSPHATE-4, 95%      
REMARK 210                                   H2O/5% D2O; 3 MM ENTITY_1-5, 2     
REMARK 210                                   MM SODIUM AZIDE-6, 150 MM [U-2H]   
REMARK 210                                   DPC-7, 10 MM POTASSIUM PHOSPHATE-  
REMARK 210                                   8, 2-10 MM GD(DTPA-BMA)-9, 95%     
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; PSEUDO-3D-INVERSION      
REMARK 210                                   RECOVERY WEIGHTED NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, CARA 1.8.4, CYANA     
REMARK 210                                   2.1, TALOS+                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  1 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500  2 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  2 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500  3 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500  3 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500  4 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  4 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500  5 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  5 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500  6 ALA A  10   C     I4G A  11   N       0.209                       
REMARK 500  6 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500  7 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500  7 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500  8 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  8 PHE A  21   C     NH2 A  22   N       0.180                       
REMARK 500  9 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500  9 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 10 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 10 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 11 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 11 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500 12 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 12 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 13 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500 13 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 14 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 14 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500 15 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500 15 PHE A  21   C     NH2 A  22   N       0.182                       
REMARK 500 16 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 16 PHE A  21   C     NH2 A  22   N       0.180                       
REMARK 500 17 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 17 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 18 ALA A  10   C     I4G A  11   N       0.208                       
REMARK 500 18 PHE A  21   C     NH2 A  22   N       0.180                       
REMARK 500 19 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500 19 PHE A  21   C     NH2 A  22   N       0.181                       
REMARK 500 20 ALA A  10   C     I4G A  11   N       0.207                       
REMARK 500 20 PHE A  21   C     NH2 A  22   N       0.181                       
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 ALA A  10       98.05   -161.32                                   
REMARK 500  1 I4G A  11      -33.34    123.14                                   
REMARK 500  2 I4G A  11      -35.89    124.65                                   
REMARK 500  3 I4G A  11      -35.62    124.41                                   
REMARK 500  4 I4G A  11      -35.61    124.28                                   
REMARK 500  5 I4G A  11      -35.57    124.34                                   
REMARK 500  6 I4G A  11      -36.05    125.46                                   
REMARK 500  7 I4G A  11      -36.13    125.51                                   
REMARK 500  8 I4G A  11      -36.91    126.05                                   
REMARK 500  9 I4G A  11      -36.85    126.02                                   
REMARK 500 10 ALA A  10      100.24   -172.66                                   
REMARK 500 10 I4G A  11      -35.23    123.83                                   
REMARK 500 11 ALA A  10      100.15   -172.24                                   
REMARK 500 11 I4G A  11      -35.44    124.08                                   
REMARK 500 12 ALA A  10      100.46   -172.85                                   
REMARK 500 12 I4G A  11      -34.87    123.52                                   
REMARK 500 13 ALA A  10      100.04   -172.15                                   
REMARK 500 13 I4G A  11      -35.52    124.17                                   
REMARK 500 14 I4G A  11      -36.82    125.98                                   
REMARK 500 15 ALA A  10      100.39   -171.08                                   
REMARK 500 15 I4G A  11      -35.52    124.12                                   
REMARK 500 16 ALA A  10       98.01   -160.39                                   
REMARK 500 16 I4G A  11      -41.35    129.05                                   
REMARK 500 17 ALA A  10       98.01   -160.47                                   
REMARK 500 17 I4G A  11      -41.41    129.07                                   
REMARK 500 18 ALA A  10       97.94   -160.36                                   
REMARK 500 18 I4G A  11      -41.40    129.12                                   
REMARK 500 19 ALA A  10      100.44   -171.19                                   
REMARK 500 19 I4G A  11      -35.32    124.06                                   
REMARK 500 20 ALA A  10       99.85   -165.44                                   
REMARK 500 20 I4G A  11      -26.20    119.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19856   RELATED DB: BMRB                                 
DBREF  2MMJ A    1    21  PDB    2MMJ     2MMJ             1     21             
SEQRES   1 A   22  GLY LEU PHE GLY VAL LEU ALA LYS VAL ALA I4G HIS VAL          
SEQRES   2 A   22  VAL GLY ALA ILE ALA GLU HIS PHE NH2                          
MODRES 2MMJ I4G A   11  GLY  N-(2-METHYLPROPYL)GLYCINE                          
HET    I4G  A  11      19                                                       
HET    NH2  A  22       3                                                       
HETNAM     I4G N-(2-METHYLPROPYL)GLYCINE                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  I4G    C6 H13 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    2  ALA A    7  1                                   6    
HELIX    2   2 LYS A    8  ALA A   10  5                                   3    
HELIX    3   3 HIS A   12  PHE A   21  1                                  10    
LINK         C   ALA A  10                 N   I4G A  11     1555   1555  1.54  
LINK         C   I4G A  11                 N   HIS A  12     1555   1555  1.33  
LINK         C   PHE A  21                 N   NH2 A  22     1555   1555  1.52  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -4.249 -17.488   2.429  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -3.508 -17.487   1.182  1.00 45.03           C  
ATOM      3  C   GLY A   1      -3.797 -16.263   0.336  1.00  1.20           C  
ATOM      4  O   GLY A   1      -2.952 -15.826  -0.447  1.00 12.11           O  
ATOM      5  H1  GLY A   1      -4.798 -16.672   2.607  1.00 13.00           H  
ATOM      6  H2  GLY A   1      -4.799 -18.305   2.605  1.00 13.00           H  
ATOM      7  H3  GLY A   1      -3.768 -17.489   3.283  1.00 52.40           H  
ATOM      8  HA2 GLY A   1      -2.451 -17.517   1.404  1.00 72.03           H  
ATOM      9  HA3 GLY A   1      -3.772 -18.370   0.618  1.00  1.13           H  
ATOM     10  N   LEU A   2      -4.994 -15.708   0.491  1.00  2.14           N  
ATOM     11  CA  LEU A   2      -5.394 -14.527  -0.266  1.00  2.23           C  
ATOM     12  C   LEU A   2      -4.766 -13.266   0.320  1.00 63.21           C  
ATOM     13  O   LEU A   2      -3.900 -12.646  -0.299  1.00 34.13           O  
ATOM     14  CB  LEU A   2      -6.918 -14.394  -0.274  1.00 63.45           C  
ATOM     15  CG  LEU A   2      -7.674 -15.399  -1.144  1.00 62.41           C  
ATOM     16  CD1 LEU A   2      -9.172 -15.292  -0.905  1.00  3.23           C  
ATOM     17  CD2 LEU A   2      -7.350 -15.182  -2.615  1.00  1.20           C  
ATOM     18  H   LEU A   2      -5.624 -16.101   1.130  1.00 12.21           H  
ATOM     19  HA  LEU A   2      -5.045 -14.650  -1.280  1.00 74.23           H  
ATOM     20  HB2 LEU A   2      -7.265 -14.509   0.741  1.00 53.43           H  
ATOM     21  HB3 LEU A   2      -7.160 -13.402  -0.627  1.00 15.22           H  
ATOM     22  HG  LEU A   2      -7.365 -16.401  -0.877  1.00 41.23           H  
ATOM     23 HD11 LEU A   2      -9.553 -16.246  -0.573  1.00 43.30           H  
ATOM     24 HD12 LEU A   2      -9.663 -15.007  -1.823  1.00 74.32           H  
ATOM     25 HD13 LEU A   2      -9.362 -14.544  -0.148  1.00 75.44           H  
ATOM     26 HD21 LEU A   2      -6.432 -15.695  -2.861  1.00  3.25           H  
ATOM     27 HD22 LEU A   2      -7.233 -14.125  -2.805  1.00 53.42           H  
ATOM     28 HD23 LEU A   2      -8.154 -15.571  -3.222  1.00 24.01           H  
ATOM     29  N   PHE A   3      -5.206 -12.894   1.517  1.00  4.43           N  
ATOM     30  CA  PHE A   3      -4.686 -11.707   2.188  1.00 63.44           C  
ATOM     31  C   PHE A   3      -3.168 -11.783   2.327  1.00 11.14           C  
ATOM     32  O   PHE A   3      -2.486 -10.760   2.365  1.00 64.12           O  
ATOM     33  CB  PHE A   3      -5.329 -11.552   3.567  1.00 32.11           C  
ATOM     34  CG  PHE A   3      -6.054 -10.249   3.747  1.00  3.23           C  
ATOM     35  CD1 PHE A   3      -7.392 -10.132   3.407  1.00 22.13           C  
ATOM     36  CD2 PHE A   3      -5.397  -9.141   4.257  1.00  2.52           C  
ATOM     37  CE1 PHE A   3      -8.060  -8.934   3.571  1.00 15.34           C  
ATOM     38  CE2 PHE A   3      -6.060  -7.940   4.424  1.00 54.51           C  
ATOM     39  CZ  PHE A   3      -7.394  -7.836   4.081  1.00 34.54           C  
ATOM     40  H   PHE A   3      -5.897 -13.429   1.960  1.00 31.04           H  
ATOM     41  HA  PHE A   3      -4.937 -10.849   1.584  1.00 74.43           H  
ATOM     42  HB2 PHE A   3      -6.041 -12.350   3.716  1.00  1.04           H  
ATOM     43  HB3 PHE A   3      -4.561 -11.614   4.323  1.00 13.23           H  
ATOM     44  HD1 PHE A   3      -7.914 -10.989   3.009  1.00 35.53           H  
ATOM     45  HD2 PHE A   3      -4.353  -9.220   4.526  1.00 63.32           H  
ATOM     46  HE1 PHE A   3      -9.104  -8.856   3.303  1.00  5.21           H  
ATOM     47  HE2 PHE A   3      -5.536  -7.084   4.823  1.00 14.20           H  
ATOM     48  HZ  PHE A   3      -7.915  -6.899   4.210  1.00 25.12           H  
ATOM     49  N   GLY A   4      -2.647 -13.004   2.405  1.00 42.32           N  
ATOM     50  CA  GLY A   4      -1.214 -13.191   2.540  1.00 31.25           C  
ATOM     51  C   GLY A   4      -0.428 -12.425   1.495  1.00 24.23           C  
ATOM     52  O   GLY A   4       0.704 -12.008   1.742  1.00 50.32           O  
ATOM     53  H   GLY A   4      -3.240 -13.783   2.370  1.00 61.23           H  
ATOM     54  HA2 GLY A   4      -0.910 -12.858   3.521  1.00  3.32           H  
ATOM     55  HA3 GLY A   4      -0.990 -14.243   2.443  1.00 23.33           H  
ATOM     56  N   VAL A   5      -1.027 -12.241   0.323  1.00 30.02           N  
ATOM     57  CA  VAL A   5      -0.375 -11.521  -0.764  1.00 11.30           C  
ATOM     58  C   VAL A   5      -0.823 -10.064  -0.804  1.00 44.11           C  
ATOM     59  O   VAL A   5      -0.113  -9.199  -1.318  1.00 45.43           O  
ATOM     60  CB  VAL A   5      -0.670 -12.175  -2.127  1.00 12.31           C  
ATOM     61  CG1 VAL A   5      -0.009 -11.391  -3.250  1.00  3.50           C  
ATOM     62  CG2 VAL A   5      -0.208 -13.624  -2.133  1.00 42.12           C  
ATOM     63  H   VAL A   5      -1.930 -12.597   0.187  1.00 64.43           H  
ATOM     64  HA  VAL A   5       0.691 -11.555  -0.595  1.00 64.11           H  
ATOM     65  HB  VAL A   5      -1.738 -12.159  -2.287  1.00 52.24           H  
ATOM     66 HG11 VAL A   5       1.004 -11.143  -2.968  1.00  1.04           H  
ATOM     67 HG12 VAL A   5       0.003 -11.989  -4.149  1.00 71.01           H  
ATOM     68 HG13 VAL A   5      -0.564 -10.481  -3.429  1.00 63.43           H  
ATOM     69 HG21 VAL A   5       0.381 -13.809  -3.019  1.00 71.23           H  
ATOM     70 HG22 VAL A   5       0.393 -13.814  -1.256  1.00 21.43           H  
ATOM     71 HG23 VAL A   5      -1.068 -14.277  -2.129  1.00  2.34           H  
ATOM     72  N   LEU A   6      -2.004  -9.799  -0.258  1.00 52.41           N  
ATOM     73  CA  LEU A   6      -2.548  -8.445  -0.230  1.00 62.14           C  
ATOM     74  C   LEU A   6      -1.549  -7.470   0.384  1.00 42.43           C  
ATOM     75  O   LEU A   6      -1.554  -6.280   0.068  1.00 23.23           O  
ATOM     76  CB  LEU A   6      -3.857  -8.416   0.559  1.00 35.44           C  
ATOM     77  CG  LEU A   6      -5.137  -8.605  -0.256  1.00 32.10           C  
ATOM     78  CD1 LEU A   6      -6.333  -8.795   0.664  1.00 12.11           C  
ATOM     79  CD2 LEU A   6      -5.358  -7.419  -1.183  1.00 74.14           C  
ATOM     80  H   LEU A   6      -2.524 -10.529   0.136  1.00 72.30           H  
ATOM     81  HA  LEU A   6      -2.745  -8.146  -1.249  1.00 65.33           H  
ATOM     82  HB2 LEU A   6      -3.816  -9.203   1.296  1.00 33.45           H  
ATOM     83  HB3 LEU A   6      -3.920  -7.460   1.059  1.00 33.23           H  
ATOM     84  HG  LEU A   6      -5.041  -9.494  -0.865  1.00  1.42           H  
ATOM     85 HD11 LEU A   6      -7.179  -8.252   0.271  1.00 33.20           H  
ATOM     86 HD12 LEU A   6      -6.092  -8.423   1.649  1.00 53.42           H  
ATOM     87 HD13 LEU A   6      -6.576  -9.846   0.726  1.00  1.34           H  
ATOM     88 HD21 LEU A   6      -4.405  -6.980  -1.438  1.00 54.54           H  
ATOM     89 HD22 LEU A   6      -5.973  -6.683  -0.686  1.00  4.44           H  
ATOM     90 HD23 LEU A   6      -5.854  -7.753  -2.083  1.00 25.10           H  
ATOM     91  N   ALA A   7      -0.692  -7.982   1.261  1.00 61.22           N  
ATOM     92  CA  ALA A   7       0.316  -7.157   1.916  1.00 72.43           C  
ATOM     93  C   ALA A   7       1.240  -6.505   0.894  1.00 64.15           C  
ATOM     94  O   ALA A   7       1.808  -5.442   1.144  1.00 43.22           O  
ATOM     95  CB  ALA A   7       1.120  -7.991   2.902  1.00 45.01           C  
ATOM     96  H   ALA A   7      -0.738  -8.938   1.471  1.00  3.02           H  
ATOM     97  HA  ALA A   7      -0.195  -6.383   2.470  1.00 53.03           H  
ATOM     98  HB1 ALA A   7       0.764  -7.804   3.905  1.00 72.44           H  
ATOM     99  HB2 ALA A   7       1.004  -9.038   2.667  1.00 72.31           H  
ATOM    100  HB3 ALA A   7       2.164  -7.720   2.834  1.00 35.35           H  
ATOM    101  N   LYS A   8       1.388  -7.149  -0.259  1.00 62.03           N  
ATOM    102  CA  LYS A   8       2.244  -6.632  -1.321  1.00 33.02           C  
ATOM    103  C   LYS A   8       1.748  -5.273  -1.806  1.00 23.24           C  
ATOM    104  O   LYS A   8       2.487  -4.524  -2.445  1.00 73.12           O  
ATOM    105  CB  LYS A   8       2.291  -7.617  -2.491  1.00 53.23           C  
ATOM    106  CG  LYS A   8       3.673  -7.769  -3.103  1.00 54.32           C  
ATOM    107  CD  LYS A   8       3.833  -6.902  -4.341  1.00 74.11           C  
ATOM    108  CE  LYS A   8       5.256  -6.385  -4.479  1.00 42.30           C  
ATOM    109  NZ  LYS A   8       5.505  -5.797  -5.825  1.00 31.43           N  
ATOM    110  H   LYS A   8       0.909  -7.993  -0.400  1.00 60.00           H  
ATOM    111  HA  LYS A   8       3.239  -6.516  -0.918  1.00 74.45           H  
ATOM    112  HB2 LYS A   8       1.965  -8.586  -2.144  1.00 21.22           H  
ATOM    113  HB3 LYS A   8       1.615  -7.274  -3.262  1.00 34.45           H  
ATOM    114  HG2 LYS A   8       4.414  -7.476  -2.374  1.00 75.21           H  
ATOM    115  HG3 LYS A   8       3.823  -8.803  -3.377  1.00 61.32           H  
ATOM    116  HD2 LYS A   8       3.589  -7.488  -5.215  1.00 34.34           H  
ATOM    117  HD3 LYS A   8       3.158  -6.060  -4.270  1.00 60.53           H  
ATOM    118  HE2 LYS A   8       5.424  -5.628  -3.729  1.00  4.44           H  
ATOM    119  HE3 LYS A   8       5.940  -7.206  -4.322  1.00  2.43           H  
ATOM    120  HZ1 LYS A   8       4.972  -6.322  -6.547  1.00 61.54           H  
ATOM    121  HZ2 LYS A   8       6.518  -5.846  -6.054  1.00 50.10           H  
ATOM    122  HZ3 LYS A   8       5.204  -4.802  -5.842  1.00 34.33           H  
ATOM    123  N   VAL A   9       0.494  -4.961  -1.496  1.00 10.43           N  
ATOM    124  CA  VAL A   9      -0.099  -3.691  -1.898  1.00 10.35           C  
ATOM    125  C   VAL A   9      -0.909  -3.078  -0.760  1.00 62.14           C  
ATOM    126  O   VAL A   9      -2.061  -2.687  -0.946  1.00 21.34           O  
ATOM    127  CB  VAL A   9      -1.010  -3.861  -3.128  1.00 22.00           C  
ATOM    128  CG1 VAL A   9      -1.320  -2.510  -3.754  1.00 10.11           C  
ATOM    129  CG2 VAL A   9      -0.365  -4.793  -4.143  1.00  3.41           C  
ATOM    130  H   VAL A   9      -0.045  -5.599  -0.984  1.00 31.12           H  
ATOM    131  HA  VAL A   9       0.703  -3.016  -2.160  1.00 12.10           H  
ATOM    132  HB  VAL A   9      -1.940  -4.305  -2.804  1.00  3.43           H  
ATOM    133 HG11 VAL A   9      -1.766  -2.658  -4.727  1.00 23.13           H  
ATOM    134 HG12 VAL A   9      -2.007  -1.968  -3.120  1.00 71.43           H  
ATOM    135 HG13 VAL A   9      -0.406  -1.944  -3.860  1.00 61.32           H  
ATOM    136 HG21 VAL A   9      -0.798  -4.618  -5.117  1.00  4.04           H  
ATOM    137 HG22 VAL A   9       0.698  -4.602  -4.182  1.00 62.34           H  
ATOM    138 HG23 VAL A   9      -0.536  -5.818  -3.851  1.00  3.12           H  
ATOM    139  N   ALA A  10      -0.298  -2.997   0.417  1.00 43.00           N  
ATOM    140  CA  ALA A  10      -0.961  -2.429   1.584  1.00 21.33           C  
ATOM    141  C   ALA A  10       0.053  -2.029   2.651  1.00 33.31           C  
ATOM    142  O   ALA A  10       0.477  -2.890   3.397  1.00 64.55           O  
ATOM    143  CB  ALA A  10      -1.966  -3.419   2.154  1.00 72.44           C  
ATOM    144  H   ALA A  10       0.621  -3.325   0.502  1.00 24.50           H  
ATOM    145  HA  ALA A  10      -1.500  -1.549   1.266  1.00 13.34           H  
ATOM    146  HB1 ALA A  10      -2.553  -2.935   2.921  1.00 43.54           H  
ATOM    147  HB2 ALA A  10      -2.618  -3.764   1.365  1.00 53.41           H  
ATOM    148  HB3 ALA A  10      -1.441  -4.261   2.580  1.00 44.41           H  
HETATM  149  N   I4G A  11       0.454  -0.539   2.686  1.00 61.13           N  
HETATM  150  CB  I4G A  11      -0.099   0.453   1.753  1.00 62.24           C  
HETATM  151  CG  I4G A  11      -1.396   1.098   2.304  1.00 62.12           C  
HETATM  152  CD1 I4G A  11      -1.081   2.232   3.309  1.00 44.45           C  
HETATM  153  CD2 I4G A  11      -2.237   1.656   1.139  1.00 74.31           C  
HETATM  154  CA  I4G A  11       1.512  -0.011   3.566  1.00 73.02           C  
HETATM  155  C   I4G A  11       2.627   0.714   2.853  1.00 52.13           C  
HETATM  156  O   I4G A  11       3.196   1.689   3.345  1.00 21.32           O  
HETATM  157  HB2 I4G A  11      -0.289  -0.014   0.889  1.00 62.24           H  
HETATM  158  HB3 I4G A  11       0.597   1.155   1.607  1.00 62.24           H  
HETATM  159  HG  I4G A  11      -1.989   0.335   2.814  1.00 62.21           H  
HETATM  160 HD13 I4G A  11      -0.464   3.001   2.836  1.00 72.33           H  
HETATM  161 HD11 I4G A  11      -2.002   2.696   3.664  1.00 32.24           H  
HETATM  162 HD12 I4G A  11      -0.540   1.844   4.172  1.00 53.13           H  
HETATM  163 HD23 I4G A  11      -2.493   0.860   0.435  1.00 11.12           H  
HETATM  164 HD22 I4G A  11      -1.684   2.427   0.597  1.00 54.20           H  
HETATM  165 HD21 I4G A  11      -3.167   2.093   1.510  1.00 51.14           H  
HETATM  166  HA2 I4G A  11       1.902  -0.784   4.066  1.00 73.02           H  
HETATM  167  HA3 I4G A  11       1.081   0.620   4.211  1.00 73.02           H  
ATOM    168  N   HIS A  12       2.920   0.238   1.647  1.00 41.34           N  
ATOM    169  CA  HIS A  12       3.951   0.849   0.814  1.00 74.51           C  
ATOM    170  C   HIS A  12       3.327   1.604  -0.356  1.00  0.02           C  
ATOM    171  O   HIS A  12       3.970   2.453  -0.973  1.00 52.40           O  
ATOM    172  CB  HIS A  12       4.913  -0.219   0.292  1.00 74.11           C  
ATOM    173  CG  HIS A  12       4.454  -0.870  -0.976  1.00 74.43           C  
ATOM    174  ND1 HIS A  12       5.254  -0.990  -2.093  1.00 75.21           N  
ATOM    175  CD2 HIS A  12       3.270  -1.441  -1.300  1.00 54.34           C  
ATOM    176  CE1 HIS A  12       4.581  -1.605  -3.050  1.00 11.52           C  
ATOM    177  NE2 HIS A  12       3.374  -1.889  -2.594  1.00 63.02           N  
ATOM    178  H   HIS A  12       2.432  -0.541   1.309  1.00 52.03           H  
ATOM    179  HA  HIS A  12       4.500   1.548   1.426  1.00 62.34           H  
ATOM    180  HB2 HIS A  12       5.874   0.234   0.102  1.00  3.31           H  
ATOM    181  HB3 HIS A  12       5.025  -0.990   1.040  1.00 31.43           H  
ATOM    182  HD1 HIS A  12       6.176  -0.671  -2.173  1.00  2.01           H  
ATOM    183  HD2 HIS A  12       2.402  -1.527  -0.661  1.00 24.22           H  
ATOM    184  HE1 HIS A  12       4.954  -1.836  -4.036  1.00 55.35           H  
ATOM    185  N   VAL A  13       2.071   1.288  -0.656  1.00  1.42           N  
ATOM    186  CA  VAL A  13       1.360   1.937  -1.751  1.00 45.41           C  
ATOM    187  C   VAL A  13       1.399   3.455  -1.608  1.00 72.35           C  
ATOM    188  O   VAL A  13       1.828   4.164  -2.518  1.00 43.14           O  
ATOM    189  CB  VAL A  13      -0.107   1.476  -1.819  1.00 55.03           C  
ATOM    190  CG1 VAL A  13      -0.878   2.296  -2.843  1.00 30.20           C  
ATOM    191  CG2 VAL A  13      -0.185  -0.008  -2.145  1.00 44.11           C  
ATOM    192  H   VAL A  13       1.611   0.603  -0.127  1.00 42.24           H  
ATOM    193  HA  VAL A  13       1.846   1.660  -2.675  1.00 64.13           H  
ATOM    194  HB  VAL A  13      -0.559   1.634  -0.851  1.00  2.42           H  
ATOM    195 HG11 VAL A  13      -1.115   3.263  -2.424  1.00 71.13           H  
ATOM    196 HG12 VAL A  13      -0.275   2.424  -3.730  1.00 21.12           H  
ATOM    197 HG13 VAL A  13      -1.793   1.782  -3.100  1.00 63.03           H  
ATOM    198 HG21 VAL A  13      -1.219  -0.298  -2.256  1.00  3.01           H  
ATOM    199 HG22 VAL A  13       0.344  -0.203  -3.067  1.00  5.41           H  
ATOM    200 HG23 VAL A  13       0.266  -0.576  -1.345  1.00 73.42           H  
ATOM    201  N   VAL A  14       0.947   3.947  -0.459  1.00 50.24           N  
ATOM    202  CA  VAL A  14       0.931   5.381  -0.196  1.00 11.11           C  
ATOM    203  C   VAL A  14       2.302   6.001  -0.444  1.00 35.12           C  
ATOM    204  O   VAL A  14       2.408   7.112  -0.962  1.00 33.34           O  
ATOM    205  CB  VAL A  14       0.498   5.681   1.252  1.00 62.14           C  
ATOM    206  CG1 VAL A  14       0.599   7.171   1.542  1.00 60.35           C  
ATOM    207  CG2 VAL A  14      -0.915   5.175   1.500  1.00  2.45           C  
ATOM    208  H   VAL A  14       0.617   3.331   0.228  1.00 44.32           H  
ATOM    209  HA  VAL A  14       0.215   5.836  -0.865  1.00 34.41           H  
ATOM    210  HB  VAL A  14       1.167   5.161   1.921  1.00 24.50           H  
ATOM    211 HG11 VAL A  14       1.639   7.461   1.576  1.00 70.14           H  
ATOM    212 HG12 VAL A  14       0.095   7.724   0.763  1.00 13.31           H  
ATOM    213 HG13 VAL A  14       0.135   7.384   2.494  1.00 45.05           H  
ATOM    214 HG21 VAL A  14      -1.103   4.314   0.877  1.00 52.44           H  
ATOM    215 HG22 VAL A  14      -1.020   4.897   2.539  1.00 14.02           H  
ATOM    216 HG23 VAL A  14      -1.623   5.955   1.263  1.00 34.34           H  
ATOM    217  N   GLY A  15       3.350   5.274  -0.070  1.00 62.44           N  
ATOM    218  CA  GLY A  15       4.701   5.768  -0.261  1.00  3.05           C  
ATOM    219  C   GLY A  15       5.039   5.986  -1.722  1.00 54.02           C  
ATOM    220  O   GLY A  15       5.926   6.772  -2.051  1.00  4.34           O  
ATOM    221  H   GLY A  15       3.205   4.394   0.338  1.00 42.34           H  
ATOM    222  HA2 GLY A  15       4.808   6.704   0.266  1.00 12.44           H  
ATOM    223  HA3 GLY A  15       5.396   5.052   0.154  1.00 11.21           H  
ATOM    224  N   ALA A  16       4.329   5.287  -2.602  1.00 63.12           N  
ATOM    225  CA  ALA A  16       4.558   5.408  -4.037  1.00 10.24           C  
ATOM    226  C   ALA A  16       3.601   6.417  -4.662  1.00 13.33           C  
ATOM    227  O   ALA A  16       4.026   7.346  -5.350  1.00 35.21           O  
ATOM    228  CB  ALA A  16       4.413   4.052  -4.711  1.00 35.02           C  
ATOM    229  H   ALA A  16       3.635   4.676  -2.279  1.00 12.12           H  
ATOM    230  HA  ALA A  16       5.572   5.750  -4.185  1.00 64.32           H  
ATOM    231  HB1 ALA A  16       5.153   3.958  -5.492  1.00 22.13           H  
ATOM    232  HB2 ALA A  16       4.557   3.270  -3.981  1.00 22.14           H  
ATOM    233  HB3 ALA A  16       3.425   3.967  -5.139  1.00 10.30           H  
ATOM    234  N   ILE A  17       2.308   6.229  -4.419  1.00 21.35           N  
ATOM    235  CA  ILE A  17       1.291   7.123  -4.958  1.00  4.22           C  
ATOM    236  C   ILE A  17       1.559   8.568  -4.552  1.00  4.44           C  
ATOM    237  O   ILE A  17       1.314   9.496  -5.322  1.00 15.11           O  
ATOM    238  CB  ILE A  17      -0.119   6.722  -4.486  1.00 43.20           C  
ATOM    239  CG1 ILE A  17      -0.446   5.298  -4.939  1.00 23.45           C  
ATOM    240  CG2 ILE A  17      -1.154   7.703  -5.017  1.00  4.03           C  
ATOM    241  CD1 ILE A  17      -1.826   4.835  -4.527  1.00 61.23           C  
ATOM    242  H   ILE A  17       2.032   5.471  -3.863  1.00 32.32           H  
ATOM    243  HA  ILE A  17       1.323   7.052  -6.036  1.00 33.45           H  
ATOM    244  HB  ILE A  17      -0.139   6.763  -3.408  1.00  4.42           H  
ATOM    245 HG12 ILE A  17      -0.386   5.246  -6.014  1.00 60.51           H  
ATOM    246 HG13 ILE A  17       0.275   4.617  -4.509  1.00  2.23           H  
ATOM    247 HG21 ILE A  17      -1.129   7.703  -6.096  1.00 74.45           H  
ATOM    248 HG22 ILE A  17      -2.136   7.407  -4.680  1.00 24.05           H  
ATOM    249 HG23 ILE A  17      -0.931   8.694  -4.652  1.00  2.41           H  
ATOM    250 HD11 ILE A  17      -2.571   5.420  -5.046  1.00 35.45           H  
ATOM    251 HD12 ILE A  17      -1.946   3.792  -4.778  1.00 72.14           H  
ATOM    252 HD13 ILE A  17      -1.946   4.964  -3.461  1.00 42.20           H  
ATOM    253  N   ALA A  18       2.067   8.752  -3.337  1.00 34.50           N  
ATOM    254  CA  ALA A  18       2.372  10.083  -2.829  1.00 41.45           C  
ATOM    255  C   ALA A  18       3.600  10.666  -3.520  1.00 65.33           C  
ATOM    256  O   ALA A  18       3.856  11.867  -3.442  1.00 25.34           O  
ATOM    257  CB  ALA A  18       2.583  10.039  -1.323  1.00 73.23           C  
ATOM    258  H   ALA A  18       2.241   7.972  -2.769  1.00 51.23           H  
ATOM    259  HA  ALA A  18       1.523  10.720  -3.031  1.00 15.22           H  
ATOM    260  HB1 ALA A  18       2.571  11.045  -0.929  1.00 61.32           H  
ATOM    261  HB2 ALA A  18       1.791   9.463  -0.866  1.00 45.43           H  
ATOM    262  HB3 ALA A  18       3.535   9.578  -1.107  1.00 12.12           H  
ATOM    263  N   GLU A  19       4.357   9.806  -4.196  1.00 51.30           N  
ATOM    264  CA  GLU A  19       5.560  10.237  -4.899  1.00 54.10           C  
ATOM    265  C   GLU A  19       5.203  11.055  -6.137  1.00 73.41           C  
ATOM    266  O   GLU A  19       5.727  12.150  -6.344  1.00 71.42           O  
ATOM    267  CB  GLU A  19       6.404   9.026  -5.300  1.00 61.22           C  
ATOM    268  CG  GLU A  19       7.887   9.332  -5.422  1.00 64.44           C  
ATOM    269  CD  GLU A  19       8.411   9.127  -6.831  1.00  2.13           C  
ATOM    270  OE1 GLU A  19       7.731   9.557  -7.785  1.00 43.45           O  
ATOM    271  OE2 GLU A  19       9.502   8.537  -6.977  1.00 70.33           O  
ATOM    272  H   GLU A  19       4.101   8.861  -4.222  1.00 35.12           H  
ATOM    273  HA  GLU A  19       6.133  10.857  -4.226  1.00 71.24           H  
ATOM    274  HB2 GLU A  19       6.277   8.251  -4.558  1.00 53.42           H  
ATOM    275  HB3 GLU A  19       6.054   8.659  -6.254  1.00 22.32           H  
ATOM    276  HG2 GLU A  19       8.055  10.360  -5.139  1.00 33.24           H  
ATOM    277  HG3 GLU A  19       8.432   8.682  -4.753  1.00 62.45           H  
ATOM    278  N   HIS A  20       4.307  10.514  -6.958  1.00  5.40           N  
ATOM    279  CA  HIS A  20       3.880  11.193  -8.176  1.00 52.02           C  
ATOM    280  C   HIS A  20       2.880  12.301  -7.859  1.00 33.44           C  
ATOM    281  O   HIS A  20       2.726  13.251  -8.626  1.00  3.33           O  
ATOM    282  CB  HIS A  20       3.258  10.193  -9.151  1.00 70.40           C  
ATOM    283  CG  HIS A  20       1.801   9.945  -8.908  1.00  0.55           C  
ATOM    284  ND1 HIS A  20       0.803  10.718  -9.464  1.00  4.15           N  
ATOM    285  CD2 HIS A  20       1.175   9.004  -8.164  1.00 20.42           C  
ATOM    286  CE1 HIS A  20      -0.373  10.263  -9.071  1.00 11.30           C  
ATOM    287  NE2 HIS A  20      -0.175   9.223  -8.282  1.00 35.22           N  
ATOM    288  H   HIS A  20       3.925   9.639  -6.739  1.00  4.21           H  
ATOM    289  HA  HIS A  20       4.752  11.634  -8.634  1.00 63.31           H  
ATOM    290  HB2 HIS A  20       3.367  10.567 -10.158  1.00 74.34           H  
ATOM    291  HB3 HIS A  20       3.775   9.247  -9.065  1.00 54.43           H  
ATOM    292  HD1 HIS A  20       0.938  11.486 -10.056  1.00 51.51           H  
ATOM    293  HD2 HIS A  20       1.649   8.224  -7.584  1.00 61.22           H  
ATOM    294  HE1 HIS A  20      -1.333  10.672  -9.348  1.00 75.31           H  
ATOM    295  N   PHE A  21       2.201  12.171  -6.723  1.00 71.45           N  
ATOM    296  CA  PHE A  21       1.214  13.159  -6.305  1.00 41.53           C  
ATOM    297  C   PHE A  21       1.835  14.180  -5.356  1.00 21.22           C  
ATOM    298  O   PHE A  21       1.165  14.816  -4.579  1.00 72.14           O  
ATOM    299  CB  PHE A  21       0.027  12.472  -5.628  1.00 22.45           C  
ATOM    300  CG  PHE A  21      -1.304  13.042  -6.026  1.00 42.20           C  
ATOM    301  CD1 PHE A  21      -1.681  13.090  -7.358  1.00 71.03           C  
ATOM    302  CD2 PHE A  21      -2.177  13.531  -5.068  1.00 55.32           C  
ATOM    303  CE1 PHE A  21      -2.905  13.614  -7.728  1.00 54.05           C  
ATOM    304  CE2 PHE A  21      -3.403  14.056  -5.432  1.00 51.03           C  
ATOM    305  CZ  PHE A  21      -3.767  14.099  -6.764  1.00 70.41           C  
ATOM    306  H   PHE A  21       2.367  11.390  -6.154  1.00  4.43           H  
ATOM    307  HA  PHE A  21       0.866  13.673  -7.188  1.00 73.42           H  
ATOM    308  HB2 PHE A  21       0.030  11.424  -5.889  1.00  1.22           H  
ATOM    309  HB3 PHE A  21       0.126  12.572  -4.557  1.00 72.12           H  
ATOM    310  HD1 PHE A  21      -1.007  12.711  -8.114  1.00 51.10           H  
ATOM    311  HD2 PHE A  21      -1.894  13.500  -4.026  1.00 70.35           H  
ATOM    312  HE1 PHE A  21      -3.186  13.646  -8.771  1.00 35.33           H  
ATOM    313  HE2 PHE A  21      -4.075  14.435  -4.676  1.00 61.44           H  
ATOM    314  HZ  PHE A  21      -4.724  14.508  -7.051  1.00 32.21           H  
HETATM  315  N   NH2 A  22       3.341  14.346  -5.445  1.00 14.23           N  
HETATM  316  HN1 NH2 A  22       3.814  13.764  -6.130  1.00 53.34           H  
HETATM  317  HN2 NH2 A  22       3.795  15.001  -4.836  1.00 52.24           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.378 -18.396   1.345  1.00  1.44           N  
ATOM      2  CA  GLY A   1      -3.772 -17.167   1.825  1.00 42.12           C  
ATOM      3  C   GLY A   1      -4.014 -15.998   0.891  1.00 43.33           C  
ATOM      4  O   GLY A   1      -3.082 -15.488   0.267  1.00 60.40           O  
ATOM      5  H1  GLY A   1      -4.859 -18.939   2.034  1.00  1.44           H  
ATOM      6  H2  GLY A   1      -4.952 -18.306   0.531  1.00  1.44           H  
ATOM      7  H3  GLY A   1      -3.810 -19.120   1.005  1.00 51.44           H  
ATOM      8  HA2 GLY A   1      -4.185 -16.931   2.795  1.00  3.51           H  
ATOM      9  HA3 GLY A   1      -2.708 -17.318   1.924  1.00 31.45           H  
ATOM     10  N   LEU A   2      -5.269 -15.573   0.790  1.00 13.40           N  
ATOM     11  CA  LEU A   2      -5.632 -14.456  -0.077  1.00 35.21           C  
ATOM     12  C   LEU A   2      -5.014 -13.155   0.424  1.00 12.34           C  
ATOM     13  O   LEU A   2      -4.201 -12.537  -0.265  1.00 41.35           O  
ATOM     14  CB  LEU A   2      -7.153 -14.316  -0.150  1.00 72.13           C  
ATOM     15  CG  LEU A   2      -7.737 -14.055  -1.540  1.00 35.40           C  
ATOM     16  CD1 LEU A   2      -7.182 -12.762  -2.117  1.00 61.44           C  
ATOM     17  CD2 LEU A   2      -7.444 -15.225  -2.468  1.00 34.43           C  
ATOM     18  H   LEU A   2      -5.969 -16.018   1.312  1.00 13.45           H  
ATOM     19  HA  LEU A   2      -5.249 -14.667  -1.064  1.00 40.35           H  
ATOM     20  HB2 LEU A   2      -7.588 -15.230   0.225  1.00 44.33           H  
ATOM     21  HB3 LEU A   2      -7.440 -13.493   0.490  1.00 73.51           H  
ATOM     22  HG  LEU A   2      -8.810 -13.952  -1.458  1.00  3.44           H  
ATOM     23 HD11 LEU A   2      -7.624 -12.582  -3.085  1.00 25.52           H  
ATOM     24 HD12 LEU A   2      -6.111 -12.844  -2.220  1.00 51.02           H  
ATOM     25 HD13 LEU A   2      -7.419 -11.942  -1.455  1.00 34.10           H  
ATOM     26 HD21 LEU A   2      -8.374 -15.633  -2.836  1.00 61.21           H  
ATOM     27 HD22 LEU A   2      -6.904 -15.989  -1.926  1.00 63.45           H  
ATOM     28 HD23 LEU A   2      -6.847 -14.884  -3.301  1.00 54.35           H  
ATOM     29  N   PHE A   3      -5.401 -12.745   1.627  1.00 32.35           N  
ATOM     30  CA  PHE A   3      -4.884 -11.518   2.220  1.00 71.20           C  
ATOM     31  C   PHE A   3      -3.374 -11.605   2.419  1.00 14.43           C  
ATOM     32  O   PHE A   3      -2.675 -10.593   2.399  1.00  3.23           O  
ATOM     33  CB  PHE A   3      -5.571 -11.245   3.559  1.00 75.01           C  
ATOM     34  CG  PHE A   3      -6.210  -9.888   3.640  1.00 44.11           C  
ATOM     35  CD1 PHE A   3      -5.471  -8.781   4.025  1.00 64.12           C  
ATOM     36  CD2 PHE A   3      -7.551  -9.720   3.331  1.00 75.42           C  
ATOM     37  CE1 PHE A   3      -6.057  -7.531   4.099  1.00 23.31           C  
ATOM     38  CE2 PHE A   3      -8.142  -8.472   3.403  1.00 32.24           C  
ATOM     39  CZ  PHE A   3      -7.394  -7.377   3.789  1.00 21.45           C  
ATOM     40  H   PHE A   3      -6.052 -13.282   2.128  1.00 30.22           H  
ATOM     41  HA  PHE A   3      -5.100 -10.707   1.543  1.00  0.35           H  
ATOM     42  HB2 PHE A   3      -6.342 -11.984   3.718  1.00 71.10           H  
ATOM     43  HB3 PHE A   3      -4.841 -11.316   4.352  1.00 31.13           H  
ATOM     44  HD1 PHE A   3      -4.425  -8.900   4.268  1.00 23.34           H  
ATOM     45  HD2 PHE A   3      -8.137 -10.577   3.031  1.00 41.30           H  
ATOM     46  HE1 PHE A   3      -5.470  -6.677   4.400  1.00 12.03           H  
ATOM     47  HE2 PHE A   3      -9.187  -8.355   3.160  1.00 33.31           H  
ATOM     48  HZ  PHE A   3      -7.853  -6.401   3.845  1.00 33.30           H  
ATOM     49  N   GLY A   4      -2.876 -12.823   2.614  1.00 63.43           N  
ATOM     50  CA  GLY A   4      -1.453 -13.020   2.814  1.00 42.21           C  
ATOM     51  C   GLY A   4      -0.618 -12.360   1.735  1.00 54.53           C  
ATOM     52  O   GLY A   4       0.525 -11.971   1.975  1.00 54.11           O  
ATOM     53  H   GLY A   4      -3.482 -13.594   2.620  1.00 72.20           H  
ATOM     54  HA2 GLY A   4      -1.176 -12.608   3.773  1.00  3.23           H  
ATOM     55  HA3 GLY A   4      -1.245 -14.080   2.816  1.00 24.43           H  
ATOM     56  N   VAL A   5      -1.190 -12.232   0.542  1.00 64.20           N  
ATOM     57  CA  VAL A   5      -0.490 -11.615  -0.578  1.00 44.43           C  
ATOM     58  C   VAL A   5      -0.877 -10.147  -0.726  1.00 15.53           C  
ATOM     59  O   VAL A   5      -0.112  -9.343  -1.260  1.00  2.32           O  
ATOM     60  CB  VAL A   5      -0.790 -12.347  -1.900  1.00 22.03           C  
ATOM     61  CG1 VAL A   5      -0.080 -11.668  -3.060  1.00  3.51           C  
ATOM     62  CG2 VAL A   5      -0.387 -13.811  -1.800  1.00 41.11           C  
ATOM     63  H   VAL A   5      -2.104 -12.561   0.413  1.00 45.31           H  
ATOM     64  HA  VAL A   5       0.571 -11.680  -0.387  1.00 21.42           H  
ATOM     65  HB  VAL A   5      -1.854 -12.300  -2.081  1.00 74.22           H  
ATOM     66 HG11 VAL A   5       0.949 -11.475  -2.790  1.00 62.44           H  
ATOM     67 HG12 VAL A   5      -0.110 -12.311  -3.928  1.00 44.13           H  
ATOM     68 HG13 VAL A   5      -0.571 -10.734  -3.286  1.00 64.24           H  
ATOM     69 HG21 VAL A   5      -1.082 -14.331  -1.158  1.00 25.32           H  
ATOM     70 HG22 VAL A   5      -0.402 -14.257  -2.784  1.00 62.14           H  
ATOM     71 HG23 VAL A   5       0.609 -13.883  -1.388  1.00 71.33           H  
ATOM     72  N   LEU A   6      -2.067  -9.803  -0.246  1.00 43.11           N  
ATOM     73  CA  LEU A   6      -2.555  -8.431  -0.324  1.00 41.25           C  
ATOM     74  C   LEU A   6      -1.567  -7.464   0.321  1.00  3.53           C  
ATOM     75  O   LEU A   6      -1.525  -6.283  -0.023  1.00 54.45           O  
ATOM     76  CB  LEU A   6      -3.919  -8.315   0.360  1.00  4.31           C  
ATOM     77  CG  LEU A   6      -5.139  -8.562  -0.529  1.00 53.51           C  
ATOM     78  CD1 LEU A   6      -6.412  -8.569   0.303  1.00 31.24           C  
ATOM     79  CD2 LEU A   6      -5.221  -7.510  -1.625  1.00  3.35           C  
ATOM     80  H   LEU A   6      -2.632 -10.488   0.168  1.00 53.01           H  
ATOM     81  HA  LEU A   6      -2.662  -8.175  -1.368  1.00 74.20           H  
ATOM     82  HB2 LEU A   6      -3.947  -9.032   1.165  1.00 73.31           H  
ATOM     83  HB3 LEU A   6      -4.001  -7.316   0.766  1.00 32.02           H  
ATOM     84  HG  LEU A   6      -5.042  -9.530  -1.000  1.00 72.12           H  
ATOM     85 HD11 LEU A   6      -7.015  -9.421   0.028  1.00 52.13           H  
ATOM     86 HD12 LEU A   6      -6.966  -7.661   0.119  1.00 73.35           H  
ATOM     87 HD13 LEU A   6      -6.157  -8.630   1.351  1.00 41.41           H  
ATOM     88 HD21 LEU A   6      -6.217  -7.093  -1.650  1.00 74.30           H  
ATOM     89 HD22 LEU A   6      -4.998  -7.966  -2.579  1.00 64.11           H  
ATOM     90 HD23 LEU A   6      -4.507  -6.725  -1.425  1.00 53.55           H  
ATOM     91  N   ALA A   7      -0.771  -7.975   1.255  1.00  1.54           N  
ATOM     92  CA  ALA A   7       0.221  -7.158   1.944  1.00 63.12           C  
ATOM     93  C   ALA A   7       1.245  -6.596   0.963  1.00 55.51           C  
ATOM     94  O   ALA A   7       1.832  -5.539   1.201  1.00 30.55           O  
ATOM     95  CB  ALA A   7       0.913  -7.971   3.027  1.00  4.21           C  
ATOM     96  H   ALA A   7      -0.852  -8.924   1.484  1.00 10.31           H  
ATOM     97  HA  ALA A   7      -0.296  -6.336   2.419  1.00 74.01           H  
ATOM     98  HB1 ALA A   7       0.276  -8.792   3.323  1.00  3.44           H  
ATOM     99  HB2 ALA A   7       1.847  -8.358   2.645  1.00 43.02           H  
ATOM    100  HB3 ALA A   7       1.108  -7.340   3.881  1.00 45.31           H  
ATOM    101  N   LYS A   8       1.457  -7.309  -0.137  1.00 62.14           N  
ATOM    102  CA  LYS A   8       2.411  -6.882  -1.154  1.00 40.40           C  
ATOM    103  C   LYS A   8       2.017  -5.527  -1.735  1.00 63.42           C  
ATOM    104  O   LYS A   8       2.839  -4.833  -2.331  1.00  3.15           O  
ATOM    105  CB  LYS A   8       2.497  -7.923  -2.272  1.00 73.53           C  
ATOM    106  CG  LYS A   8       3.908  -8.149  -2.785  1.00 73.30           C  
ATOM    107  CD  LYS A   8       4.211  -7.274  -3.989  1.00  4.21           C  
ATOM    108  CE  LYS A   8       5.091  -7.997  -4.998  1.00 42.44           C  
ATOM    109  NZ  LYS A   8       5.740  -7.049  -5.946  1.00 31.44           N  
ATOM    110  H   LYS A   8       0.959  -8.142  -0.270  1.00 71.31           H  
ATOM    111  HA  LYS A   8       3.378  -6.790  -0.683  1.00  4.11           H  
ATOM    112  HB2 LYS A   8       2.116  -8.863  -1.901  1.00 32.24           H  
ATOM    113  HB3 LYS A   8       1.883  -7.597  -3.099  1.00 44.21           H  
ATOM    114  HG2 LYS A   8       4.610  -7.914  -1.999  1.00 33.51           H  
ATOM    115  HG3 LYS A   8       4.017  -9.186  -3.070  1.00 71.31           H  
ATOM    116  HD2 LYS A   8       3.282  -7.002  -4.469  1.00 52.10           H  
ATOM    117  HD3 LYS A   8       4.720  -6.380  -3.655  1.00 65.32           H  
ATOM    118  HE2 LYS A   8       5.856  -8.539  -4.464  1.00 54.02           H  
ATOM    119  HE3 LYS A   8       4.480  -8.691  -5.556  1.00  3.02           H  
ATOM    120  HZ1 LYS A   8       5.016  -6.532  -6.484  1.00  5.03           H  
ATOM    121  HZ2 LYS A   8       6.345  -7.571  -6.613  1.00 44.41           H  
ATOM    122  HZ3 LYS A   8       6.325  -6.366  -5.426  1.00 32.03           H  
ATOM    123  N   VAL A   9       0.752  -5.158  -1.558  1.00 73.42           N  
ATOM    124  CA  VAL A   9       0.248  -3.886  -2.063  1.00  2.05           C  
ATOM    125  C   VAL A   9      -0.622  -3.188  -1.024  1.00  2.45           C  
ATOM    126  O   VAL A   9      -1.728  -2.743  -1.325  1.00 43.24           O  
ATOM    127  CB  VAL A   9      -0.568  -4.078  -3.355  1.00 31.31           C  
ATOM    128  CG1 VAL A   9      -0.757  -2.750  -4.070  1.00  0.41           C  
ATOM    129  CG2 VAL A   9       0.108  -5.093  -4.265  1.00 40.30           C  
ATOM    130  H   VAL A   9       0.143  -5.755  -1.075  1.00 52.25           H  
ATOM    131  HA  VAL A   9       1.098  -3.258  -2.289  1.00  3.10           H  
ATOM    132  HB  VAL A   9      -1.542  -4.460  -3.087  1.00 40.13           H  
ATOM    133 HG11 VAL A   9      -1.148  -2.927  -5.061  1.00 20.03           H  
ATOM    134 HG12 VAL A   9      -1.448  -2.136  -3.513  1.00 10.42           H  
ATOM    135 HG13 VAL A   9       0.195  -2.244  -4.145  1.00 43.21           H  
ATOM    136 HG21 VAL A   9      -0.182  -6.090  -3.970  1.00 70.53           H  
ATOM    137 HG22 VAL A   9      -0.197  -4.918  -5.288  1.00 34.33           H  
ATOM    138 HG23 VAL A   9       1.179  -4.990  -4.187  1.00 32.11           H  
ATOM    139  N   ALA A  10      -0.112  -3.095   0.200  1.00 71.41           N  
ATOM    140  CA  ALA A  10      -0.842  -2.448   1.284  1.00 34.14           C  
ATOM    141  C   ALA A  10       0.104  -2.013   2.399  1.00 32.51           C  
ATOM    142  O   ALA A  10       0.449  -2.841   3.220  1.00 64.22           O  
ATOM    143  CB  ALA A  10      -1.911  -3.382   1.830  1.00 54.14           C  
ATOM    144  H   ALA A  10       0.776  -3.469   0.378  1.00 62.33           H  
ATOM    145  HA  ALA A  10      -1.332  -1.575   0.881  1.00 41.23           H  
ATOM    146  HB1 ALA A  10      -2.664  -3.548   1.073  1.00 31.01           H  
ATOM    147  HB2 ALA A  10      -1.462  -4.324   2.105  1.00 13.24           H  
ATOM    148  HB3 ALA A  10      -2.369  -2.934   2.700  1.00 34.11           H  
HETATM  149  N   I4G A  11       0.544  -0.534   2.381  1.00 31.33           N  
HETATM  150  CB  I4G A  11       0.089   0.417   1.357  1.00 22.01           C  
HETATM  151  CG  I4G A  11      -1.130   1.242   1.842  1.00 41.44           C  
HETATM  152  CD1 I4G A  11      -1.904   1.860   0.653  1.00 13.10           C  
HETATM  153  CD2 I4G A  11      -2.075   0.344   2.666  1.00  2.14           C  
HETATM  154  CA  I4G A  11       1.550   0.017   3.306  1.00 41.34           C  
HETATM  155  C   I4G A  11       2.717   0.704   2.639  1.00 21.34           C  
HETATM  156  O   I4G A  11       3.236   1.717   3.106  1.00  3.32           O  
HETATM  157  HB2 I4G A  11      -0.156  -0.108   0.541  1.00 22.01           H  
HETATM  158  HB3 I4G A  11       0.852   1.026   1.145  1.00 22.01           H  
HETATM  159  HG  I4G A  11      -0.782   2.050   2.490  1.00 44.05           H  
HETATM  160 HD13 I4G A  11      -2.243   1.079  -0.031  1.00 74.50           H  
HETATM  161 HD11 I4G A  11      -2.775   2.413   1.009  1.00 42.11           H  
HETATM  162 HD12 I4G A  11      -1.269   2.549   0.096  1.00 62.11           H  
HETATM  163 HD23 I4G A  11      -1.550  -0.077   3.526  1.00 30.33           H  
HETATM  164 HD22 I4G A  11      -2.451  -0.482   2.056  1.00 73.21           H  
HETATM  165 HD21 I4G A  11      -2.928   0.918   3.035  1.00 11.03           H  
HETATM  166  HA2 I4G A  11       1.899  -0.741   3.858  1.00 41.34           H  
HETATM  167  HA3 I4G A  11       1.087   0.676   3.899  1.00 41.34           H  
ATOM    168  N   HIS A  12       3.114   0.147   1.499  1.00 32.21           N  
ATOM    169  CA  HIS A  12       4.208   0.709   0.714  1.00 32.41           C  
ATOM    170  C   HIS A  12       3.672   1.484  -0.486  1.00 52.22           C  
ATOM    171  O   HIS A  12       4.354   2.353  -1.030  1.00 63.13           O  
ATOM    172  CB  HIS A  12       5.147  -0.401   0.241  1.00 65.20           C  
ATOM    173  CG  HIS A  12       4.679  -1.092  -1.003  1.00 52.20           C  
ATOM    174  ND1 HIS A  12       5.473  -1.250  -2.120  1.00 74.22           N  
ATOM    175  CD2 HIS A  12       3.492  -1.669  -1.302  1.00 44.22           C  
ATOM    176  CE1 HIS A  12       4.793  -1.893  -3.052  1.00 35.23           C  
ATOM    177  NE2 HIS A  12       3.589  -2.159  -2.581  1.00 62.12           N  
ATOM    178  H   HIS A  12       2.662  -0.661   1.178  1.00 72.44           H  
ATOM    179  HA  HIS A  12       4.757   1.387   1.349  1.00  1.32           H  
ATOM    180  HB2 HIS A  12       6.120   0.022   0.039  1.00 14.41           H  
ATOM    181  HB3 HIS A  12       5.237  -1.144   1.021  1.00 23.12           H  
ATOM    182  HD1 HIS A  12       6.396  -0.937  -2.214  1.00  5.41           H  
ATOM    183  HD2 HIS A  12       2.628  -1.732  -0.656  1.00 53.42           H  
ATOM    184  HE1 HIS A  12       5.160  -2.158  -4.032  1.00  0.53           H  
ATOM    185  N   VAL A  13       2.448   1.163  -0.893  1.00  3.24           N  
ATOM    186  CA  VAL A  13       1.821   1.829  -2.029  1.00 54.35           C  
ATOM    187  C   VAL A  13       1.790   3.341  -1.830  1.00 11.33           C  
ATOM    188  O   VAL A  13       2.252   4.100  -2.683  1.00  2.11           O  
ATOM    189  CB  VAL A  13       0.384   1.323  -2.253  1.00  0.43           C  
ATOM    190  CG1 VAL A  13      -0.310   2.144  -3.329  1.00 52.52           C  
ATOM    191  CG2 VAL A  13       0.391  -0.153  -2.619  1.00 24.00           C  
ATOM    192  H   VAL A  13       1.955   0.463  -0.419  1.00 34.03           H  
ATOM    193  HA  VAL A  13       2.402   1.605  -2.911  1.00 32.45           H  
ATOM    194  HB  VAL A  13      -0.166   1.441  -1.331  1.00 73.22           H  
ATOM    195 HG11 VAL A  13      -1.180   1.611  -3.683  1.00 44.41           H  
ATOM    196 HG12 VAL A  13      -0.612   3.096  -2.917  1.00  3.13           H  
ATOM    197 HG13 VAL A  13       0.371   2.307  -4.152  1.00  5.42           H  
ATOM    198 HG21 VAL A  13       1.233  -0.636  -2.146  1.00 33.44           H  
ATOM    199 HG22 VAL A  13      -0.525  -0.613  -2.279  1.00 24.12           H  
ATOM    200 HG23 VAL A  13       0.470  -0.259  -3.691  1.00 15.12           H  
ATOM    201  N   VAL A  14       1.244   3.773  -0.698  1.00 34.24           N  
ATOM    202  CA  VAL A  14       1.154   5.194  -0.386  1.00 55.11           C  
ATOM    203  C   VAL A  14       2.504   5.881  -0.558  1.00 64.21           C  
ATOM    204  O   VAL A  14       2.577   7.029  -0.994  1.00 50.21           O  
ATOM    205  CB  VAL A  14       0.655   5.422   1.053  1.00 72.24           C  
ATOM    206  CG1 VAL A  14       0.644   6.907   1.386  1.00 32.11           C  
ATOM    207  CG2 VAL A  14      -0.728   4.815   1.239  1.00 44.34           C  
ATOM    208  H   VAL A  14       0.894   3.119  -0.057  1.00 44.51           H  
ATOM    209  HA  VAL A  14       0.444   5.642  -1.066  1.00 23.33           H  
ATOM    210  HB  VAL A  14       1.335   4.929   1.731  1.00 34.03           H  
ATOM    211 HG11 VAL A  14       1.658   7.251   1.525  1.00  1.35           H  
ATOM    212 HG12 VAL A  14       0.183   7.454   0.577  1.00 10.23           H  
ATOM    213 HG13 VAL A  14       0.082   7.068   2.295  1.00 35.33           H  
ATOM    214 HG21 VAL A  14      -1.379   5.542   1.703  1.00 65.11           H  
ATOM    215 HG22 VAL A  14      -1.131   4.534   0.276  1.00 52.42           H  
ATOM    216 HG23 VAL A  14      -0.657   3.942   1.868  1.00 30.13           H  
ATOM    217  N   GLY A  15       3.573   5.170  -0.213  1.00 33.41           N  
ATOM    218  CA  GLY A  15       4.907   5.726  -0.337  1.00 13.51           C  
ATOM    219  C   GLY A  15       5.234   6.137  -1.759  1.00 73.43           C  
ATOM    220  O   GLY A  15       6.001   7.073  -1.981  1.00 55.14           O  
ATOM    221  H   GLY A  15       3.454   4.259   0.129  1.00 73.52           H  
ATOM    222  HA2 GLY A  15       4.985   6.592   0.304  1.00 41.23           H  
ATOM    223  HA3 GLY A  15       5.625   4.986  -0.013  1.00  3.20           H  
ATOM    224  N   ALA A  16       4.652   5.433  -2.724  1.00 31.14           N  
ATOM    225  CA  ALA A  16       4.887   5.729  -4.132  1.00 63.12           C  
ATOM    226  C   ALA A  16       3.801   6.645  -4.688  1.00 32.30           C  
ATOM    227  O   ALA A  16       4.092   7.619  -5.383  1.00 12.44           O  
ATOM    228  CB  ALA A  16       4.956   4.441  -4.939  1.00 34.31           C  
ATOM    229  H   ALA A  16       4.051   4.697  -2.485  1.00 14.41           H  
ATOM    230  HA  ALA A  16       5.841   6.229  -4.214  1.00 23.23           H  
ATOM    231  HB1 ALA A  16       4.267   4.498  -5.768  1.00  3.23           H  
ATOM    232  HB2 ALA A  16       5.960   4.305  -5.312  1.00 72.20           H  
ATOM    233  HB3 ALA A  16       4.691   3.607  -4.306  1.00 24.22           H  
ATOM    234  N   ILE A  17       2.549   6.325  -4.379  1.00 44.01           N  
ATOM    235  CA  ILE A  17       1.421   7.120  -4.848  1.00 61.44           C  
ATOM    236  C   ILE A  17       1.562   8.578  -4.425  1.00 43.25           C  
ATOM    237  O   ILE A  17       1.215   9.489  -5.176  1.00 64.43           O  
ATOM    238  CB  ILE A  17       0.084   6.569  -4.315  1.00 14.44           C  
ATOM    239  CG1 ILE A  17      -0.099   5.113  -4.744  1.00 75.33           C  
ATOM    240  CG2 ILE A  17      -1.074   7.423  -4.809  1.00 63.32           C  
ATOM    241  CD1 ILE A  17      -0.055   4.913  -6.242  1.00  0.42           C  
ATOM    242  H   ILE A  17       2.380   5.537  -3.823  1.00 74.13           H  
ATOM    243  HA  ILE A  17       1.403   7.069  -5.927  1.00 44.05           H  
ATOM    244  HB  ILE A  17       0.104   6.620  -3.237  1.00 40.14           H  
ATOM    245 HG12 ILE A  17       0.684   4.513  -4.307  1.00 55.04           H  
ATOM    246 HG13 ILE A  17      -1.057   4.759  -4.390  1.00 75.52           H  
ATOM    247 HG21 ILE A  17      -0.936   7.647  -5.856  1.00  3.22           H  
ATOM    248 HG22 ILE A  17      -2.000   6.883  -4.678  1.00 61.54           H  
ATOM    249 HG23 ILE A  17      -1.111   8.342  -4.244  1.00  5.14           H  
ATOM    250 HD11 ILE A  17       0.959   5.043  -6.593  1.00 64.33           H  
ATOM    251 HD12 ILE A  17      -0.396   3.918  -6.484  1.00  3.03           H  
ATOM    252 HD13 ILE A  17      -0.695   5.640  -6.721  1.00 21.54           H  
ATOM    253  N   ALA A  18       2.075   8.791  -3.218  1.00 52.20           N  
ATOM    254  CA  ALA A  18       2.265  10.139  -2.696  1.00  3.13           C  
ATOM    255  C   ALA A  18       3.444  10.829  -3.376  1.00 74.21           C  
ATOM    256  O   ALA A  18       3.643  12.033  -3.220  1.00 71.31           O  
ATOM    257  CB  ALA A  18       2.474  10.097  -1.190  1.00 51.51           C  
ATOM    258  H   ALA A  18       2.333   8.024  -2.666  1.00 40.04           H  
ATOM    259  HA  ALA A  18       1.367  10.704  -2.895  1.00  4.21           H  
ATOM    260  HB1 ALA A  18       3.300   9.441  -0.959  1.00 24.25           H  
ATOM    261  HB2 ALA A  18       2.692  11.091  -0.829  1.00 51.34           H  
ATOM    262  HB3 ALA A  18       1.577   9.729  -0.713  1.00  2.12           H  
ATOM    263  N   GLU A  19       4.221  10.057  -4.130  1.00 52.11           N  
ATOM    264  CA  GLU A  19       5.380  10.596  -4.831  1.00 21.12           C  
ATOM    265  C   GLU A  19       4.952  11.372  -6.073  1.00 22.11           C  
ATOM    266  O   GLU A  19       5.378  12.507  -6.286  1.00 44.21           O  
ATOM    267  CB  GLU A  19       6.335   9.467  -5.225  1.00 44.10           C  
ATOM    268  CG  GLU A  19       7.785   9.908  -5.341  1.00 60.22           C  
ATOM    269  CD  GLU A  19       8.514   9.868  -4.012  1.00 23.41           C  
ATOM    270  OE1 GLU A  19       8.353  10.818  -3.219  1.00 14.05           O  
ATOM    271  OE2 GLU A  19       9.247   8.886  -3.768  1.00 40.23           O  
ATOM    272  H   GLU A  19       4.010   9.104  -4.215  1.00 74.12           H  
ATOM    273  HA  GLU A  19       5.891  11.268  -4.159  1.00  4.42           H  
ATOM    274  HB2 GLU A  19       6.276   8.685  -4.483  1.00 43.13           H  
ATOM    275  HB3 GLU A  19       6.025   9.068  -6.180  1.00 12.20           H  
ATOM    276  HG2 GLU A  19       8.292   9.254  -6.034  1.00 41.20           H  
ATOM    277  HG3 GLU A  19       7.810  10.920  -5.719  1.00 55.45           H  
ATOM    278  N   HIS A  20       4.107  10.751  -6.891  1.00 53.42           N  
ATOM    279  CA  HIS A  20       3.620  11.383  -8.112  1.00 13.35           C  
ATOM    280  C   HIS A  20       2.529  12.401  -7.799  1.00 73.51           C  
ATOM    281  O   HIS A  20       2.294  13.331  -8.570  1.00 41.14           O  
ATOM    282  CB  HIS A  20       3.088  10.327  -9.080  1.00 61.40           C  
ATOM    283  CG  HIS A  20       1.643   9.992  -8.866  1.00 11.21           C  
ATOM    284  ND1 HIS A  20       0.619  10.601  -9.560  1.00 51.53           N  
ATOM    285  CD2 HIS A  20       1.054   9.105  -8.030  1.00 13.21           C  
ATOM    286  CE1 HIS A  20      -0.537  10.105  -9.158  1.00 44.11           C  
ATOM    287  NE2 HIS A  20      -0.301   9.195  -8.231  1.00 61.42           N  
ATOM    288  H   HIS A  20       3.804   9.847  -6.666  1.00 53.34           H  
ATOM    289  HA  HIS A  20       4.451  11.895  -8.573  1.00 12.11           H  
ATOM    290  HB2 HIS A  20       3.197  10.687 -10.092  1.00 32.12           H  
ATOM    291  HB3 HIS A  20       3.660   9.417  -8.962  1.00  1.31           H  
ATOM    292  HD1 HIS A  20       0.724  11.295 -10.243  1.00 53.33           H  
ATOM    293  HD2 HIS A  20       1.556   8.449  -7.333  1.00 53.32           H  
ATOM    294  HE1 HIS A  20      -1.511  10.393  -9.527  1.00 12.11           H  
ATOM    295  N   PHE A  21       1.863  12.218  -6.663  1.00 22.14           N  
ATOM    296  CA  PHE A  21       0.795  13.120  -6.249  1.00 72.51           C  
ATOM    297  C   PHE A  21       1.132  13.789  -4.920  1.00  5.13           C  
ATOM    298  O   PHE A  21       0.281  14.048  -4.105  1.00 12.14           O  
ATOM    299  CB  PHE A  21      -0.526  12.356  -6.127  1.00 54.43           C  
ATOM    300  CG  PHE A  21      -1.677  13.037  -6.812  1.00 20.30           C  
ATOM    301  CD1 PHE A  21      -1.716  13.137  -8.194  1.00 33.43           C  
ATOM    302  CD2 PHE A  21      -2.720  13.575  -6.076  1.00 32.34           C  
ATOM    303  CE1 PHE A  21      -2.773  13.762  -8.827  1.00 43.14           C  
ATOM    304  CE2 PHE A  21      -3.779  14.201  -6.703  1.00 64.11           C  
ATOM    305  CZ  PHE A  21      -3.807  14.294  -8.081  1.00 45.12           C  
ATOM    306  H   PHE A  21       2.096  11.457  -6.090  1.00 72.30           H  
ATOM    307  HA  PHE A  21       0.692  13.880  -7.007  1.00 71.11           H  
ATOM    308  HB2 PHE A  21      -0.411  11.377  -6.567  1.00  3.24           H  
ATOM    309  HB3 PHE A  21      -0.777  12.250  -5.082  1.00 44.00           H  
ATOM    310  HD1 PHE A  21      -0.910  12.720  -8.779  1.00  2.05           H  
ATOM    311  HD2 PHE A  21      -2.699  13.503  -4.997  1.00 63.50           H  
ATOM    312  HE1 PHE A  21      -2.793  13.833  -9.904  1.00  0.52           H  
ATOM    313  HE2 PHE A  21      -4.586  14.616  -6.117  1.00 11.23           H  
ATOM    314  HZ  PHE A  21      -4.633  14.784  -8.573  1.00 63.22           H  
HETATM  315  N   NH2 A  22       2.597  14.110  -4.687  1.00 23.20           N  
HETATM  316  HN1 NH2 A  22       3.234  13.853  -5.435  1.00 72.21           H  
HETATM  317  HN2 NH2 A  22       2.868  14.546  -3.826  1.00 41.04           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.156 -17.254   1.884  1.00 12.03           N  
ATOM      2  CA  GLY A   1      -3.570 -17.154   1.574  1.00  4.35           C  
ATOM      3  C   GLY A   1      -3.898 -15.925   0.749  1.00 43.21           C  
ATOM      4  O   GLY A   1      -2.999 -15.221   0.286  1.00 62.23           O  
ATOM      5  H1  GLY A   1      -1.588 -16.495   1.564  1.00 12.03           H  
ATOM      6  H2  GLY A   1      -1.934 -17.457   2.838  1.00 12.03           H  
ATOM      7  H3  GLY A   1      -1.620 -17.972   1.487  1.00 41.32           H  
ATOM      8  HA2 GLY A   1      -3.871 -18.034   1.026  1.00  0.14           H  
ATOM      9  HA3 GLY A   1      -4.127 -17.110   2.499  1.00  5.42           H  
ATOM     10  N   LEU A   2      -5.187 -15.665   0.562  1.00 61.44           N  
ATOM     11  CA  LEU A   2      -5.631 -14.514  -0.215  1.00 14.34           C  
ATOM     12  C   LEU A   2      -5.018 -13.225   0.323  1.00 40.20           C  
ATOM     13  O   LEU A   2      -4.204 -12.587  -0.345  1.00  3.30           O  
ATOM     14  CB  LEU A   2      -7.158 -14.415  -0.190  1.00 42.03           C  
ATOM     15  CG  LEU A   2      -7.779 -13.389  -1.138  1.00 43.31           C  
ATOM     16  CD1 LEU A   2      -8.350 -14.076  -2.369  1.00 70.51           C  
ATOM     17  CD2 LEU A   2      -8.858 -12.588  -0.424  1.00 54.31           C  
ATOM     18  H   LEU A   2      -5.857 -16.262   0.956  1.00 62.32           H  
ATOM     19  HA  LEU A   2      -5.304 -14.656  -1.234  1.00 51.11           H  
ATOM     20  HB2 LEU A   2      -7.556 -15.385  -0.445  1.00  3.23           H  
ATOM     21  HB3 LEU A   2      -7.456 -14.159   0.817  1.00 44.24           H  
ATOM     22  HG  LEU A   2      -7.012 -12.701  -1.467  1.00 33.43           H  
ATOM     23 HD11 LEU A   2      -8.727 -13.334  -3.054  1.00  0.54           H  
ATOM     24 HD12 LEU A   2      -9.153 -14.735  -2.073  1.00 11.42           H  
ATOM     25 HD13 LEU A   2      -7.574 -14.652  -2.852  1.00 10.40           H  
ATOM     26 HD21 LEU A   2      -9.490 -12.104  -1.156  1.00 24.31           H  
ATOM     27 HD22 LEU A   2      -8.395 -11.839   0.202  1.00  1.14           H  
ATOM     28 HD23 LEU A   2      -9.454 -13.250   0.186  1.00 40.21           H  
ATOM     29  N   PHE A   3      -5.412 -12.848   1.535  1.00 33.13           N  
ATOM     30  CA  PHE A   3      -4.901 -11.636   2.163  1.00 30.33           C  
ATOM     31  C   PHE A   3      -3.387 -11.712   2.340  1.00 70.15           C  
ATOM     32  O   PHE A   3      -2.699 -10.692   2.338  1.00 65.45           O  
ATOM     33  CB  PHE A   3      -5.573 -11.416   3.520  1.00 53.14           C  
ATOM     34  CG  PHE A   3      -6.251 -10.082   3.644  1.00 23.54           C  
ATOM     35  CD1 PHE A   3      -7.550  -9.906   3.196  1.00 62.10           C  
ATOM     36  CD2 PHE A   3      -5.590  -9.005   4.210  1.00  4.53           C  
ATOM     37  CE1 PHE A   3      -8.176  -8.678   3.308  1.00 21.12           C  
ATOM     38  CE2 PHE A   3      -6.210  -7.774   4.325  1.00 64.41           C  
ATOM     39  CZ  PHE A   3      -7.505  -7.612   3.875  1.00 23.33           C  
ATOM     40  H   PHE A   3      -6.064 -13.399   2.018  1.00 12.04           H  
ATOM     41  HA  PHE A   3      -5.135 -10.804   1.517  1.00 61.14           H  
ATOM     42  HB2 PHE A   3      -6.319 -12.182   3.672  1.00 15.01           H  
ATOM     43  HB3 PHE A   3      -4.828 -11.485   4.298  1.00 73.24           H  
ATOM     44  HD1 PHE A   3      -8.076 -10.739   2.754  1.00 13.13           H  
ATOM     45  HD2 PHE A   3      -4.575  -9.131   4.563  1.00 21.14           H  
ATOM     46  HE1 PHE A   3      -9.189  -8.553   2.956  1.00 75.24           H  
ATOM     47  HE2 PHE A   3      -5.682  -6.943   4.769  1.00 12.54           H  
ATOM     48  HZ  PHE A   3      -7.992  -6.652   3.964  1.00 71.32           H  
ATOM     49  N   GLY A   4      -2.875 -12.930   2.491  1.00 51.02           N  
ATOM     50  CA  GLY A   4      -1.447 -13.118   2.667  1.00 12.03           C  
ATOM     51  C   GLY A   4      -0.634 -12.414   1.599  1.00 45.02           C  
ATOM     52  O   GLY A   4       0.507 -12.017   1.837  1.00 33.24           O  
ATOM     53  H   GLY A   4      -3.473 -13.707   2.484  1.00 52.25           H  
ATOM     54  HA2 GLY A   4      -1.161 -12.733   3.635  1.00 10.01           H  
ATOM     55  HA3 GLY A   4      -1.228 -14.175   2.633  1.00 73.03           H  
ATOM     56  N   VAL A   5      -1.220 -12.261   0.416  1.00  1.33           N  
ATOM     57  CA  VAL A   5      -0.543 -11.601  -0.693  1.00  4.21           C  
ATOM     58  C   VAL A   5      -0.951 -10.135  -0.793  1.00 63.23           C  
ATOM     59  O   VAL A   5      -0.204  -9.306  -1.317  1.00 21.23           O  
ATOM     60  CB  VAL A   5      -0.846 -12.298  -2.032  1.00 75.22           C  
ATOM     61  CG1 VAL A   5      -0.158 -11.576  -3.180  1.00 21.20           C  
ATOM     62  CG2 VAL A   5      -0.422 -13.758  -1.980  1.00 64.21           C  
ATOM     63  H   VAL A   5      -2.131 -12.598   0.287  1.00 32.21           H  
ATOM     64  HA  VAL A   5       0.522 -11.657  -0.516  1.00 31.24           H  
ATOM     65  HB  VAL A   5      -1.913 -12.262  -2.200  1.00  1.32           H  
ATOM     66 HG11 VAL A   5      -0.595 -10.595  -3.300  1.00 53.42           H  
ATOM     67 HG12 VAL A   5       0.895 -11.477  -2.964  1.00 75.54           H  
ATOM     68 HG13 VAL A   5      -0.289 -12.142  -4.091  1.00 44.43           H  
ATOM     69 HG21 VAL A   5      -0.799 -14.273  -2.851  1.00 63.52           H  
ATOM     70 HG22 VAL A   5       0.656 -13.820  -1.964  1.00 60.42           H  
ATOM     71 HG23 VAL A   5      -0.821 -14.218  -1.088  1.00 25.44           H  
ATOM     72  N   LEU A   6      -2.137  -9.821  -0.287  1.00 15.23           N  
ATOM     73  CA  LEU A   6      -2.646  -8.454  -0.318  1.00 71.41           C  
ATOM     74  C   LEU A   6      -1.657  -7.491   0.332  1.00 34.44           C  
ATOM     75  O   LEU A   6      -1.636  -6.303   0.016  1.00  5.32           O  
ATOM     76  CB  LEU A   6      -3.997  -8.375   0.394  1.00 31.45           C  
ATOM     77  CG  LEU A   6      -5.233  -8.568  -0.486  1.00  5.12           C  
ATOM     78  CD1 LEU A   6      -6.480  -8.716   0.371  1.00  1.45           C  
ATOM     79  CD2 LEU A   6      -5.384  -7.403  -1.454  1.00 71.04           C  
ATOM     80  H   LEU A   6      -2.687 -10.525   0.117  1.00 50.53           H  
ATOM     81  HA  LEU A   6      -2.777  -8.173  -1.352  1.00 52.15           H  
ATOM     82  HB2 LEU A   6      -4.013  -9.138   1.158  1.00 51.34           H  
ATOM     83  HB3 LEU A   6      -4.069  -7.401   0.859  1.00 62.23           H  
ATOM     84  HG  LEU A   6      -5.117  -9.472  -1.065  1.00 30.41           H  
ATOM     85 HD11 LEU A   6      -7.324  -8.283  -0.144  1.00 62.11           H  
ATOM     86 HD12 LEU A   6      -6.333  -8.207   1.313  1.00 10.40           H  
ATOM     87 HD13 LEU A   6      -6.668  -9.764   0.554  1.00 32.55           H  
ATOM     88 HD21 LEU A   6      -6.215  -6.786  -1.147  1.00 32.15           H  
ATOM     89 HD22 LEU A   6      -5.566  -7.784  -2.448  1.00 54.23           H  
ATOM     90 HD23 LEU A   6      -4.479  -6.814  -1.453  1.00 73.20           H  
ATOM     91  N   ALA A   7      -0.841  -8.014   1.240  1.00 42.22           N  
ATOM     92  CA  ALA A   7       0.153  -7.202   1.932  1.00 14.22           C  
ATOM     93  C   ALA A   7       1.150  -6.599   0.948  1.00  0.42           C  
ATOM     94  O   ALA A   7       1.726  -5.541   1.202  1.00 12.25           O  
ATOM     95  CB  ALA A   7       0.879  -8.033   2.979  1.00 32.14           C  
ATOM     96  H   ALA A   7      -0.907  -8.968   1.449  1.00 70.42           H  
ATOM     97  HA  ALA A   7      -0.365  -6.401   2.440  1.00 55.40           H  
ATOM     98  HB1 ALA A   7       0.755  -7.576   3.950  1.00 11.34           H  
ATOM     99  HB2 ALA A   7       0.465  -9.031   2.995  1.00 43.50           H  
ATOM    100  HB3 ALA A   7       1.929  -8.082   2.734  1.00 21.03           H  
ATOM    101  N   LYS A   8       1.350  -7.278  -0.176  1.00 64.41           N  
ATOM    102  CA  LYS A   8       2.277  -6.810  -1.198  1.00 54.54           C  
ATOM    103  C   LYS A   8       1.848  -5.451  -1.742  1.00 22.44           C  
ATOM    104  O   LYS A   8       2.646  -4.731  -2.342  1.00 51.42           O  
ATOM    105  CB  LYS A   8       2.362  -7.824  -2.342  1.00 71.43           C  
ATOM    106  CG  LYS A   8       3.769  -8.017  -2.881  1.00 75.43           C  
ATOM    107  CD  LYS A   8       3.754  -8.412  -4.349  1.00 23.34           C  
ATOM    108  CE  LYS A   8       5.159  -8.675  -4.868  1.00 53.31           C  
ATOM    109  NZ  LYS A   8       5.849  -7.416  -5.264  1.00 71.12           N  
ATOM    110  H   LYS A   8       0.861  -8.116  -0.321  1.00 62.12           H  
ATOM    111  HA  LYS A   8       3.251  -6.712  -0.744  1.00  4.34           H  
ATOM    112  HB2 LYS A   8       2.000  -8.778  -1.988  1.00 55.25           H  
ATOM    113  HB3 LYS A   8       1.731  -7.488  -3.153  1.00 72.42           H  
ATOM    114  HG2 LYS A   8       4.316  -7.092  -2.774  1.00 71.14           H  
ATOM    115  HG3 LYS A   8       4.258  -8.796  -2.313  1.00 12.52           H  
ATOM    116  HD2 LYS A   8       3.166  -9.310  -4.465  1.00 53.21           H  
ATOM    117  HD3 LYS A   8       3.311  -7.611  -4.923  1.00 74.20           H  
ATOM    118  HE2 LYS A   8       5.731  -9.161  -4.094  1.00 22.42           H  
ATOM    119  HE3 LYS A   8       5.094  -9.325  -5.729  1.00 62.11           H  
ATOM    120  HZ1 LYS A   8       6.116  -7.454  -6.269  1.00 73.51           H  
ATOM    121  HZ2 LYS A   8       6.709  -7.286  -4.695  1.00 22.25           H  
ATOM    122  HZ3 LYS A   8       5.220  -6.601  -5.114  1.00 25.20           H  
ATOM    123  N   VAL A   9       0.583  -5.105  -1.525  1.00 31.12           N  
ATOM    124  CA  VAL A   9       0.048  -3.831  -1.990  1.00 50.33           C  
ATOM    125  C   VAL A   9      -0.789  -3.159  -0.908  1.00 14.10           C  
ATOM    126  O   VAL A   9      -1.908  -2.713  -1.162  1.00 65.02           O  
ATOM    127  CB  VAL A   9      -0.814  -4.012  -3.253  1.00 53.45           C  
ATOM    128  CG1 VAL A   9      -1.040  -2.674  -3.942  1.00 72.21           C  
ATOM    129  CG2 VAL A   9      -0.165  -5.007  -4.204  1.00 34.30           C  
ATOM    130  H   VAL A   9      -0.005  -5.722  -1.041  1.00  4.35           H  
ATOM    131  HA  VAL A   9       0.881  -3.190  -2.238  1.00 41.04           H  
ATOM    132  HB  VAL A   9      -1.775  -4.405  -2.956  1.00  5.02           H  
ATOM    133 HG11 VAL A   9      -1.718  -2.076  -3.352  1.00 23.31           H  
ATOM    134 HG12 VAL A   9      -0.097  -2.158  -4.044  1.00 50.14           H  
ATOM    135 HG13 VAL A   9      -1.467  -2.841  -4.920  1.00 41.31           H  
ATOM    136 HG21 VAL A   9       0.907  -4.975  -4.079  1.00 54.45           H  
ATOM    137 HG22 VAL A   9      -0.523  -6.003  -3.983  1.00  5.33           H  
ATOM    138 HG23 VAL A   9      -0.419  -4.752  -5.221  1.00 41.23           H  
ATOM    139  N   ALA A  10      -0.239  -3.089   0.300  1.00 12.13           N  
ATOM    140  CA  ALA A  10      -0.935  -2.468   1.421  1.00 74.03           C  
ATOM    141  C   ALA A  10       0.046  -2.051   2.511  1.00 32.34           C  
ATOM    142  O   ALA A  10       0.426  -2.894   3.300  1.00 63.33           O  
ATOM    143  CB  ALA A  10      -1.981  -3.418   1.984  1.00 54.15           C  
ATOM    144  H   ALA A  10       0.655  -3.462   0.439  1.00 65.50           H  
ATOM    145  HA  ALA A  10      -1.444  -1.589   1.052  1.00 60.21           H  
ATOM    146  HB1 ALA A  10      -1.521  -4.371   2.202  1.00 51.42           H  
ATOM    147  HB2 ALA A  10      -2.395  -3.002   2.890  1.00 43.41           H  
ATOM    148  HB3 ALA A  10      -2.769  -3.557   1.258  1.00 23.22           H  
HETATM  149  N   I4G A  11       0.474  -0.568   2.513  1.00 11.05           N  
HETATM  150  CB  I4G A  11      -0.026   0.403   1.528  1.00 71.13           C  
HETATM  151  CG  I4G A  11      -1.225   1.215   2.081  1.00 51.44           C  
HETATM  152  CD1 I4G A  11      -2.010   1.910   0.942  1.00 64.34           C  
HETATM  153  CD2 I4G A  11      -2.167   0.285   2.869  1.00 34.22           C  
HETATM  154  CA  I4G A  11       1.507  -0.029   3.415  1.00 23.13           C  
HETATM  155  C   I4G A  11       2.646   0.678   2.723  1.00 41.21           C  
HETATM  156  O   I4G A  11       3.177   1.684   3.196  1.00 44.34           O  
HETATM  157  HB2 I4G A  11      -0.304  -0.105   0.713  1.00 71.13           H  
HETATM  158  HB3 I4G A  11       0.727   1.018   1.297  1.00 71.13           H  
HETATM  159  HG  I4G A  11      -0.854   1.981   2.767  1.00 20.32           H  
HETATM  160 HD13 I4G A  11      -2.371   1.172   0.222  1.00 53.14           H  
HETATM  161 HD11 I4G A  11      -2.867   2.453   1.344  1.00 64.01           H  
HETATM  162 HD12 I4G A  11      -1.375   2.620   0.413  1.00  5.25           H  
HETATM  163 HD23 I4G A  11      -1.634  -0.191   3.695  1.00 54.21           H  
HETATM  164 HD22 I4G A  11      -2.566  -0.501   2.221  1.00 13.34           H  
HETATM  165 HD21 I4G A  11      -3.006   0.848   3.285  1.00 41.24           H  
HETATM  166  HA2 I4G A  11       1.878  -0.795   3.940  1.00 23.13           H  
HETATM  167  HA3 I4G A  11       1.060   0.615   4.035  1.00 23.13           H  
ATOM    168  N   HIS A  12       3.005   0.151   1.557  1.00 73.34           N  
ATOM    169  CA  HIS A  12       4.067   0.736   0.747  1.00  1.00           C  
ATOM    170  C   HIS A  12       3.487   1.517  -0.428  1.00  5.22           C  
ATOM    171  O   HIS A  12       4.144   2.395  -0.988  1.00  2.13           O  
ATOM    172  CB  HIS A  12       5.008  -0.355   0.235  1.00 12.21           C  
ATOM    173  CG  HIS A  12       4.526  -1.022  -1.016  1.00 31.13           C  
ATOM    174  ND1 HIS A  12       5.300  -1.144  -2.151  1.00 23.01           N  
ATOM    175  CD2 HIS A  12       3.340  -1.608  -1.307  1.00 45.21           C  
ATOM    176  CE1 HIS A  12       4.611  -1.773  -3.086  1.00 61.20           C  
ATOM    177  NE2 HIS A  12       3.419  -2.066  -2.599  1.00 34.24           N  
ATOM    178  H   HIS A  12       2.544  -0.652   1.234  1.00 51.51           H  
ATOM    179  HA  HIS A  12       4.626   1.415   1.374  1.00 33.25           H  
ATOM    180  HB2 HIS A  12       5.974   0.080   0.027  1.00 13.22           H  
ATOM    181  HB3 HIS A  12       5.117  -1.114   0.996  1.00 11.33           H  
ATOM    182  HD1 HIS A  12       6.217  -0.815  -2.256  1.00 23.23           H  
ATOM    183  HD2 HIS A  12       2.490  -1.698  -0.646  1.00 24.03           H  
ATOM    184  HE1 HIS A  12       4.962  -2.009  -4.079  1.00 64.23           H  
ATOM    185  N   VAL A  13       2.252   1.191  -0.797  1.00 30.53           N  
ATOM    186  CA  VAL A  13       1.584   1.862  -1.905  1.00 14.43           C  
ATOM    187  C   VAL A  13       1.548   3.371  -1.693  1.00 51.14           C  
ATOM    188  O   VAL A  13       1.888   4.143  -2.591  1.00 41.00           O  
ATOM    189  CB  VAL A  13       0.143   1.346  -2.086  1.00 23.34           C  
ATOM    190  CG1 VAL A  13      -0.584   2.155  -3.150  1.00 40.04           C  
ATOM    191  CG2 VAL A  13       0.148  -0.133  -2.438  1.00 33.15           C  
ATOM    192  H   VAL A  13       1.780   0.483  -0.311  1.00  4.32           H  
ATOM    193  HA  VAL A  13       2.136   1.647  -2.808  1.00 41.30           H  
ATOM    194  HB  VAL A  13      -0.383   1.471  -1.150  1.00 50.34           H  
ATOM    195 HG11 VAL A  13      -1.314   2.797  -2.678  1.00 41.01           H  
ATOM    196 HG12 VAL A  13       0.129   2.757  -3.694  1.00 53.45           H  
ATOM    197 HG13 VAL A  13      -1.084   1.483  -3.832  1.00 13.23           H  
ATOM    198 HG21 VAL A  13      -0.859  -0.520  -2.376  1.00 32.41           H  
ATOM    199 HG22 VAL A  13       0.521  -0.264  -3.444  1.00  4.42           H  
ATOM    200 HG23 VAL A  13       0.782  -0.666  -1.746  1.00 53.14           H  
ATOM    201  N   VAL A  14       1.136   3.787  -0.501  1.00 22.04           N  
ATOM    202  CA  VAL A  14       1.058   5.205  -0.169  1.00 75.22           C  
ATOM    203  C   VAL A  14       2.367   5.916  -0.490  1.00  4.23           C  
ATOM    204  O   VAL A  14       2.375   6.959  -1.143  1.00 62.11           O  
ATOM    205  CB  VAL A  14       0.722   5.415   1.319  1.00  5.43           C  
ATOM    206  CG1 VAL A  14       0.710   6.898   1.659  1.00 13.43           C  
ATOM    207  CG2 VAL A  14      -0.612   4.771   1.661  1.00 14.34           C  
ATOM    208  H   VAL A  14       0.878   3.124   0.174  1.00 33.10           H  
ATOM    209  HA  VAL A  14       0.267   5.643  -0.760  1.00 71.14           H  
ATOM    210  HB  VAL A  14       1.490   4.941   1.912  1.00 71.25           H  
ATOM    211 HG11 VAL A  14       1.705   7.212   1.939  1.00 32.10           H  
ATOM    212 HG12 VAL A  14       0.382   7.463   0.798  1.00 51.13           H  
ATOM    213 HG13 VAL A  14       0.033   7.073   2.482  1.00 34.14           H  
ATOM    214 HG21 VAL A  14      -1.162   4.579   0.751  1.00 60.14           H  
ATOM    215 HG22 VAL A  14      -0.440   3.840   2.181  1.00 64.34           H  
ATOM    216 HG23 VAL A  14      -1.182   5.435   2.293  1.00 33.43           H  
ATOM    217  N   GLY A  15       3.474   5.345  -0.026  1.00 23.10           N  
ATOM    218  CA  GLY A  15       4.775   5.938  -0.273  1.00 51.53           C  
ATOM    219  C   GLY A  15       5.047   6.144  -1.751  1.00 23.52           C  
ATOM    220  O   GLY A  15       5.862   6.986  -2.127  1.00 14.40           O  
ATOM    221  H   GLY A  15       3.407   4.513   0.488  1.00 24.32           H  
ATOM    222  HA2 GLY A  15       4.825   6.893   0.227  1.00 22.31           H  
ATOM    223  HA3 GLY A  15       5.538   5.289   0.133  1.00 23.34           H  
ATOM    224  N   ALA A  16       4.365   5.372  -2.590  1.00 34.24           N  
ATOM    225  CA  ALA A  16       4.536   5.473  -4.034  1.00 25.54           C  
ATOM    226  C   ALA A  16       3.554   6.474  -4.634  1.00 20.33           C  
ATOM    227  O   ALA A  16       3.952   7.404  -5.335  1.00 25.00           O  
ATOM    228  CB  ALA A  16       4.366   4.108  -4.684  1.00 23.24           C  
ATOM    229  H   ALA A  16       3.730   4.718  -2.229  1.00 24.03           H  
ATOM    230  HA  ALA A  16       5.544   5.814  -4.226  1.00 74.42           H  
ATOM    231  HB1 ALA A  16       3.515   4.132  -5.350  1.00 61.25           H  
ATOM    232  HB2 ALA A  16       5.257   3.862  -5.242  1.00 35.44           H  
ATOM    233  HB3 ALA A  16       4.203   3.364  -3.918  1.00 40.10           H  
ATOM    234  N   ILE A  17       2.270   6.276  -4.355  1.00 72.24           N  
ATOM    235  CA  ILE A  17       1.233   7.160  -4.868  1.00 34.14           C  
ATOM    236  C   ILE A  17       1.498   8.608  -4.469  1.00  4.10           C  
ATOM    237  O   ILE A  17       1.223   9.533  -5.232  1.00 61.20           O  
ATOM    238  CB  ILE A  17      -0.162   6.748  -4.360  1.00 65.53           C  
ATOM    239  CG1 ILE A  17      -0.483   5.316  -4.794  1.00 53.50           C  
ATOM    240  CG2 ILE A  17      -1.220   7.713  -4.871  1.00 10.10           C  
ATOM    241  CD1 ILE A  17      -1.845   4.838  -4.339  1.00 41.23           C  
ATOM    242  H   ILE A  17       2.015   5.516  -3.791  1.00 64.52           H  
ATOM    243  HA  ILE A  17       1.236   7.088  -5.946  1.00 11.23           H  
ATOM    244  HB  ILE A  17      -0.156   6.796  -3.281  1.00 55.14           H  
ATOM    245 HG12 ILE A  17      -0.454   5.259  -5.871  1.00 35.12           H  
ATOM    246 HG13 ILE A  17       0.258   4.647  -4.382  1.00 42.31           H  
ATOM    247 HG21 ILE A  17      -2.190   7.409  -4.506  1.00 55.32           H  
ATOM    248 HG22 ILE A  17      -0.999   8.709  -4.517  1.00  2.12           H  
ATOM    249 HG23 ILE A  17      -1.222   7.706  -5.950  1.00 13.54           H  
ATOM    250 HD11 ILE A  17      -1.911   4.908  -3.264  1.00 11.43           H  
ATOM    251 HD12 ILE A  17      -2.611   5.452  -4.789  1.00 12.14           H  
ATOM    252 HD13 ILE A  17      -1.984   3.809  -4.642  1.00  2.45           H  
ATOM    253  N   ALA A  18       2.036   8.796  -3.269  1.00 63.30           N  
ATOM    254  CA  ALA A  18       2.343  10.131  -2.769  1.00 42.32           C  
ATOM    255  C   ALA A  18       3.569  10.709  -3.469  1.00 24.14           C  
ATOM    256  O   ALA A  18       3.836  11.908  -3.381  1.00 33.10           O  
ATOM    257  CB  ALA A  18       2.560  10.094  -1.264  1.00 43.25           C  
ATOM    258  H   ALA A  18       2.233   8.018  -2.706  1.00  3.44           H  
ATOM    259  HA  ALA A  18       1.493  10.766  -2.970  1.00 53.32           H  
ATOM    260  HB1 ALA A  18       1.610   9.961  -0.767  1.00 41.32           H  
ATOM    261  HB2 ALA A  18       3.216   9.274  -1.015  1.00 21.44           H  
ATOM    262  HB3 ALA A  18       3.008  11.023  -0.943  1.00 33.34           H  
ATOM    263  N   GLU A  19       4.311   9.851  -4.161  1.00 34.01           N  
ATOM    264  CA  GLU A  19       5.509  10.278  -4.873  1.00  3.40           C  
ATOM    265  C   GLU A  19       5.144  11.085  -6.116  1.00 72.31           C  
ATOM    266  O   GLU A  19       5.675  12.173  -6.342  1.00 50.43           O  
ATOM    267  CB  GLU A  19       6.355   9.067  -5.268  1.00 74.35           C  
ATOM    268  CG  GLU A  19       7.839   9.371  -5.386  1.00 74.12           C  
ATOM    269  CD  GLU A  19       8.436   9.874  -4.086  1.00 32.23           C  
ATOM    270  OE1 GLU A  19       8.496   9.087  -3.118  1.00 42.04           O  
ATOM    271  OE2 GLU A  19       8.842  11.053  -4.036  1.00  0.11           O  
ATOM    272  H   GLU A  19       4.046   8.908  -4.193  1.00 71.12           H  
ATOM    273  HA  GLU A  19       6.084  10.905  -4.209  1.00 22.13           H  
ATOM    274  HB2 GLU A  19       6.225   8.294  -4.524  1.00 15.22           H  
ATOM    275  HB3 GLU A  19       6.008   8.696  -6.222  1.00 12.23           H  
ATOM    276  HG2 GLU A  19       8.356   8.469  -5.677  1.00  4.50           H  
ATOM    277  HG3 GLU A  19       7.979  10.126  -6.145  1.00 10.45           H  
ATOM    278  N   HIS A  20       4.235  10.542  -6.921  1.00 25.22           N  
ATOM    279  CA  HIS A  20       3.799  11.211  -8.141  1.00 32.14           C  
ATOM    280  C   HIS A  20       2.804  12.323  -7.825  1.00 51.32           C  
ATOM    281  O   HIS A  20       2.645  13.267  -8.601  1.00 61.25           O  
ATOM    282  CB  HIS A  20       3.166  10.203  -9.101  1.00 42.14           C  
ATOM    283  CG  HIS A  20       1.707   9.973  -8.854  1.00 22.45           C  
ATOM    284  ND1 HIS A  20       0.715  10.729  -9.441  1.00 42.12           N  
ATOM    285  CD2 HIS A  20       1.074   9.064  -8.075  1.00 74.13           C  
ATOM    286  CE1 HIS A  20      -0.465  10.296  -9.035  1.00 50.43           C  
ATOM    287  NE2 HIS A  20      -0.275   9.285  -8.206  1.00 22.23           N  
ATOM    288  H   HIS A  20       3.848   9.673  -6.686  1.00 43.44           H  
ATOM    289  HA  HIS A  20       4.669  11.645  -8.610  1.00 14.54           H  
ATOM    290  HB2 HIS A  20       3.277  10.562 -10.114  1.00 72.03           H  
ATOM    291  HB3 HIS A  20       3.674   9.254  -9.002  1.00 52.45           H  
ATOM    292  HD1 HIS A  20       0.856  11.473 -10.063  1.00  2.15           H  
ATOM    293  HD2 HIS A  20       1.542   8.304  -7.465  1.00 61.12           H  
ATOM    294  HE1 HIS A  20      -1.422  10.698  -9.331  1.00 31.42           H  
ATOM    295  N   PHE A  21       2.135  12.206  -6.683  1.00 32.23           N  
ATOM    296  CA  PHE A  21       1.154  13.201  -6.266  1.00 42.11           C  
ATOM    297  C   PHE A  21       1.751  14.153  -5.233  1.00  1.31           C  
ATOM    298  O   PHE A  21       1.057  14.764  -4.457  1.00 64.23           O  
ATOM    299  CB  PHE A  21      -0.085  12.515  -5.688  1.00  2.04           C  
ATOM    300  CG  PHE A  21      -1.377  13.147  -6.123  1.00 34.31           C  
ATOM    301  CD1 PHE A  21      -1.682  13.277  -7.469  1.00 63.33           C  
ATOM    302  CD2 PHE A  21      -2.288  13.608  -5.187  1.00 12.01           C  
ATOM    303  CE1 PHE A  21      -2.869  13.857  -7.872  1.00  5.15           C  
ATOM    304  CE2 PHE A  21      -3.478  14.189  -5.584  1.00 21.34           C  
ATOM    305  CZ  PHE A  21      -3.769  14.313  -6.928  1.00 10.32           C  
ATOM    306  H   PHE A  21       2.305  11.432  -6.108  1.00 23.41           H  
ATOM    307  HA  PHE A  21       0.868  13.769  -7.138  1.00 31.23           H  
ATOM    308  HB2 PHE A  21      -0.098  11.484  -6.004  1.00 62.25           H  
ATOM    309  HB3 PHE A  21      -0.041  12.557  -4.610  1.00 60.33           H  
ATOM    310  HD1 PHE A  21      -0.979  12.920  -8.207  1.00 51.44           H  
ATOM    311  HD2 PHE A  21      -2.061  13.511  -4.134  1.00  4.43           H  
ATOM    312  HE1 PHE A  21      -3.094  13.952  -8.923  1.00 52.31           H  
ATOM    313  HE2 PHE A  21      -4.179  14.544  -4.843  1.00 63.14           H  
ATOM    314  HZ  PHE A  21      -4.698  14.767  -7.240  1.00 42.04           H  
HETATM  315  N   NH2 A  22       3.262  14.287  -5.241  1.00 70.21           N  
HETATM  316  HN1 NH2 A  22       3.755  13.731  -5.934  1.00 70.21           H  
HETATM  317  HN2 NH2 A  22       3.700  14.896  -4.576  1.00 54.54           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.193 -17.268   1.800  1.00 11.12           N  
ATOM      2  CA  GLY A   1      -3.615 -17.122   1.551  1.00 74.15           C  
ATOM      3  C   GLY A   1      -3.935 -15.902   0.713  1.00 41.50           C  
ATOM      4  O   GLY A   1      -3.032 -15.221   0.222  1.00 24.43           O  
ATOM      5  H1  GLY A   1      -1.904 -17.136   2.748  1.00 11.12           H  
ATOM      6  H2  GLY A   1      -1.773 -18.100   1.437  1.00 11.12           H  
ATOM      7  H3  GLY A   1      -1.560 -16.636   1.399  1.00 35.23           H  
ATOM      8  HA2 GLY A   1      -3.971 -18.003   1.037  1.00 71.10           H  
ATOM      9  HA3 GLY A   1      -4.128 -17.038   2.498  1.00 74.32           H  
ATOM     10  N   LEU A   2      -5.222 -15.621   0.545  1.00 73.15           N  
ATOM     11  CA  LEU A   2      -5.659 -14.474  -0.242  1.00 41.44           C  
ATOM     12  C   LEU A   2      -5.055 -13.181   0.297  1.00 51.21           C  
ATOM     13  O   LEU A   2      -4.293 -12.503  -0.395  1.00 73.35           O  
ATOM     14  CB  LEU A   2      -7.186 -14.377  -0.236  1.00 52.41           C  
ATOM     15  CG  LEU A   2      -7.828 -13.809  -1.502  1.00 74.33           C  
ATOM     16  CD1 LEU A   2      -9.223 -14.385  -1.697  1.00 63.42           C  
ATOM     17  CD2 LEU A   2      -7.881 -12.290  -1.438  1.00 62.13           C  
ATOM     18  H   LEU A   2      -5.896 -16.199   0.960  1.00  2.40           H  
ATOM     19  HA  LEU A   2      -5.321 -14.620  -1.258  1.00 11.52           H  
ATOM     20  HB2 LEU A   2      -7.580 -15.370  -0.082  1.00 25.53           H  
ATOM     21  HB3 LEU A   2      -7.473 -13.747   0.593  1.00 13.22           H  
ATOM     22  HG  LEU A   2      -7.230 -14.089  -2.359  1.00 13.55           H  
ATOM     23 HD11 LEU A   2      -9.449 -15.061  -0.887  1.00 73.11           H  
ATOM     24 HD12 LEU A   2      -9.263 -14.920  -2.635  1.00 53.01           H  
ATOM     25 HD13 LEU A   2      -9.945 -13.582  -1.710  1.00 32.12           H  
ATOM     26 HD21 LEU A   2      -8.834 -11.980  -1.036  1.00 14.14           H  
ATOM     27 HD22 LEU A   2      -7.762 -11.883  -2.432  1.00 24.42           H  
ATOM     28 HD23 LEU A   2      -7.087 -11.929  -0.802  1.00 21.11           H  
ATOM     29  N   PHE A   3      -5.397 -12.846   1.536  1.00 22.12           N  
ATOM     30  CA  PHE A   3      -4.886 -11.635   2.169  1.00 72.51           C  
ATOM     31  C   PHE A   3      -3.372 -11.710   2.346  1.00 71.51           C  
ATOM     32  O   PHE A   3      -2.684 -10.690   2.345  1.00 35.42           O  
ATOM     33  CB  PHE A   3      -5.560 -11.421   3.526  1.00 53.41           C  
ATOM     34  CG  PHE A   3      -5.759  -9.974   3.875  1.00 43.41           C  
ATOM     35  CD1 PHE A   3      -4.694  -9.198   4.304  1.00 32.54           C  
ATOM     36  CD2 PHE A   3      -7.011  -9.389   3.773  1.00 43.43           C  
ATOM     37  CE1 PHE A   3      -4.874  -7.866   4.627  1.00 44.05           C  
ATOM     38  CE2 PHE A   3      -7.196  -8.057   4.092  1.00 74.33           C  
ATOM     39  CZ  PHE A   3      -6.127  -7.295   4.520  1.00 23.24           C  
ATOM     40  H   PHE A   3      -6.007 -13.426   2.038  1.00 63.44           H  
ATOM     41  HA  PHE A   3      -5.120 -10.802   1.525  1.00 34.12           H  
ATOM     42  HB2 PHE A   3      -6.529 -11.896   3.518  1.00 12.42           H  
ATOM     43  HB3 PHE A   3      -4.951 -11.869   4.297  1.00 44.34           H  
ATOM     44  HD1 PHE A   3      -3.713  -9.644   4.387  1.00 32.15           H  
ATOM     45  HD2 PHE A   3      -7.848  -9.983   3.440  1.00 60.25           H  
ATOM     46  HE1 PHE A   3      -4.035  -7.273   4.960  1.00 31.42           H  
ATOM     47  HE2 PHE A   3      -8.177  -7.613   4.009  1.00 11.22           H  
ATOM     48  HZ  PHE A   3      -6.269  -6.254   4.771  1.00 70.22           H  
ATOM     49  N   GLY A   4      -2.860 -12.929   2.498  1.00 12.54           N  
ATOM     50  CA  GLY A   4      -1.432 -13.116   2.676  1.00 54.11           C  
ATOM     51  C   GLY A   4      -0.618 -12.412   1.608  1.00 74.45           C  
ATOM     52  O   GLY A   4       0.522 -12.014   1.847  1.00  1.21           O  
ATOM     53  H   GLY A   4      -3.457 -13.706   2.492  1.00 63.24           H  
ATOM     54  HA2 GLY A   4      -1.146 -12.730   3.643  1.00 75.52           H  
ATOM     55  HA3 GLY A   4      -1.213 -14.172   2.642  1.00 24.11           H  
ATOM     56  N   VAL A   5      -1.204 -12.259   0.425  1.00 63.43           N  
ATOM     57  CA  VAL A   5      -0.526 -11.600  -0.686  1.00 15.13           C  
ATOM     58  C   VAL A   5      -0.935 -10.135  -0.786  1.00 62.30           C  
ATOM     59  O   VAL A   5      -0.190  -9.306  -1.311  1.00 71.43           O  
ATOM     60  CB  VAL A   5      -0.829 -12.300  -2.023  1.00 43.14           C  
ATOM     61  CG1 VAL A   5      -0.140 -11.577  -3.172  1.00 70.51           C  
ATOM     62  CG2 VAL A   5      -0.403 -13.760  -1.969  1.00 40.54           C  
ATOM     63  H   VAL A   5      -2.115 -12.598   0.295  1.00 43.31           H  
ATOM     64  HA  VAL A   5       0.538 -11.656  -0.507  1.00 15.44           H  
ATOM     65  HB  VAL A   5      -1.895 -12.264  -2.193  1.00 12.15           H  
ATOM     66 HG11 VAL A   5       0.152 -12.295  -3.924  1.00 23.02           H  
ATOM     67 HG12 VAL A   5      -0.820 -10.859  -3.604  1.00 43.32           H  
ATOM     68 HG13 VAL A   5       0.736 -11.067  -2.802  1.00 12.04           H  
ATOM     69 HG21 VAL A   5       0.646 -13.819  -1.723  1.00  4.43           H  
ATOM     70 HG22 VAL A   5      -0.980 -14.276  -1.215  1.00 44.40           H  
ATOM     71 HG23 VAL A   5      -0.573 -14.221  -2.931  1.00 55.15           H  
ATOM     72  N   LEU A   6      -2.122  -9.822  -0.280  1.00 44.05           N  
ATOM     73  CA  LEU A   6      -2.631  -8.455  -0.312  1.00 63.31           C  
ATOM     74  C   LEU A   6      -1.644  -7.491   0.338  1.00 55.43           C  
ATOM     75  O   LEU A   6      -1.623  -6.302   0.022  1.00 53.31           O  
ATOM     76  CB  LEU A   6      -3.984  -8.377   0.399  1.00 43.32           C  
ATOM     77  CG  LEU A   6      -5.218  -8.543  -0.487  1.00 51.43           C  
ATOM     78  CD1 LEU A   6      -6.469  -8.698   0.363  1.00 35.01           C  
ATOM     79  CD2 LEU A   6      -5.359  -7.360  -1.434  1.00 51.24           C  
ATOM     80  H   LEU A   6      -2.670 -10.525   0.125  1.00 31.21           H  
ATOM     81  HA  LEU A   6      -2.761  -8.175  -1.347  1.00 52.42           H  
ATOM     82  HB2 LEU A   6      -4.008  -9.151   1.149  1.00 23.51           H  
ATOM     83  HB3 LEU A   6      -4.048  -7.410   0.879  1.00  3.04           H  
ATOM     84  HG  LEU A   6      -5.108  -9.438  -1.084  1.00  2.24           H  
ATOM     85 HD11 LEU A   6      -6.586  -9.734   0.647  1.00 64.11           H  
ATOM     86 HD12 LEU A   6      -7.332  -8.380  -0.203  1.00 23.33           H  
ATOM     87 HD13 LEU A   6      -6.378  -8.090   1.252  1.00 43.15           H  
ATOM     88 HD21 LEU A   6      -5.203  -7.691  -2.450  1.00 71.01           H  
ATOM     89 HD22 LEU A   6      -4.623  -6.609  -1.183  1.00 52.45           H  
ATOM     90 HD23 LEU A   6      -6.350  -6.939  -1.340  1.00 23.01           H  
ATOM     91  N   ALA A   7      -0.828  -8.012   1.247  1.00 25.43           N  
ATOM     92  CA  ALA A   7       0.165  -7.199   1.939  1.00 62.32           C  
ATOM     93  C   ALA A   7       1.162  -6.596   0.956  1.00 20.45           C  
ATOM     94  O   ALA A   7       1.736  -5.537   1.209  1.00 15.32           O  
ATOM     95  CB  ALA A   7       0.890  -8.031   2.987  1.00  4.21           C  
ATOM     96  H   ALA A   7      -0.892  -8.968   1.456  1.00 73.31           H  
ATOM     97  HA  ALA A   7      -0.355  -6.399   2.446  1.00 24.42           H  
ATOM     98  HB1 ALA A   7       1.742  -8.516   2.533  1.00  1.14           H  
ATOM     99  HB2 ALA A   7       1.225  -7.387   3.787  1.00 21.25           H  
ATOM    100  HB3 ALA A   7       0.218  -8.777   3.383  1.00 62.33           H  
ATOM    101  N   LYS A   8       1.366  -7.277  -0.166  1.00 61.44           N  
ATOM    102  CA  LYS A   8       2.294  -6.809  -1.188  1.00 20.31           C  
ATOM    103  C   LYS A   8       1.864  -5.450  -1.732  1.00 65.21           C  
ATOM    104  O   LYS A   8       2.662  -4.730  -2.331  1.00 64.13           O  
ATOM    105  CB  LYS A   8       2.381  -7.824  -2.331  1.00 40.31           C  
ATOM    106  CG  LYS A   8       3.789  -8.014  -2.870  1.00 52.11           C  
ATOM    107  CD  LYS A   8       3.848  -9.137  -3.891  1.00 31.22           C  
ATOM    108  CE  LYS A   8       5.248  -9.296  -4.464  1.00 60.25           C  
ATOM    109  NZ  LYS A   8       5.425 -10.613  -5.137  1.00 50.44           N  
ATOM    110  H   LYS A   8       0.879  -8.117  -0.311  1.00 53.20           H  
ATOM    111  HA  LYS A   8       3.267  -6.709  -0.733  1.00 12.33           H  
ATOM    112  HB2 LYS A   8       2.022  -8.778  -1.976  1.00 61.04           H  
ATOM    113  HB3 LYS A   8       1.751  -7.489  -3.142  1.00 54.23           H  
ATOM    114  HG2 LYS A   8       4.111  -7.097  -3.341  1.00 34.44           H  
ATOM    115  HG3 LYS A   8       4.449  -8.251  -2.048  1.00 10.22           H  
ATOM    116  HD2 LYS A   8       3.560 -10.062  -3.412  1.00 61.15           H  
ATOM    117  HD3 LYS A   8       3.161  -8.917  -4.695  1.00 73.15           H  
ATOM    118  HE2 LYS A   8       5.420  -8.509  -5.182  1.00 15.42           H  
ATOM    119  HE3 LYS A   8       5.963  -9.213  -3.660  1.00 30.31           H  
ATOM    120  HZ1 LYS A   8       4.674 -11.270  -4.841  1.00 43.34           H  
ATOM    121  HZ2 LYS A   8       6.347 -11.022  -4.884  1.00 63.23           H  
ATOM    122  HZ3 LYS A   8       5.380 -10.496  -6.170  1.00  5.23           H  
ATOM    123  N   VAL A   9       0.598  -5.107  -1.518  1.00 42.42           N  
ATOM    124  CA  VAL A   9       0.062  -3.833  -1.985  1.00 24.02           C  
ATOM    125  C   VAL A   9      -0.779  -3.162  -0.905  1.00 44.40           C  
ATOM    126  O   VAL A   9      -1.897  -2.718  -1.162  1.00 22.22           O  
ATOM    127  CB  VAL A   9      -0.797  -4.015  -3.250  1.00  3.34           C  
ATOM    128  CG1 VAL A   9      -1.022  -2.678  -3.940  1.00 71.30           C  
ATOM    129  CG2 VAL A   9      -0.144  -5.010  -4.199  1.00 53.21           C  
ATOM    130  H   VAL A   9       0.011  -5.723  -1.035  1.00 54.01           H  
ATOM    131  HA  VAL A   9       0.896  -3.190  -2.231  1.00 71.10           H  
ATOM    132  HB  VAL A   9      -1.758  -4.409  -2.955  1.00 34.42           H  
ATOM    133 HG11 VAL A   9      -0.079  -2.160  -4.039  1.00 33.51           H  
ATOM    134 HG12 VAL A   9      -1.447  -2.845  -4.919  1.00 72.04           H  
ATOM    135 HG13 VAL A   9      -1.701  -2.080  -3.349  1.00 43.30           H  
ATOM    136 HG21 VAL A   9      -0.492  -6.006  -3.969  1.00  0.43           H  
ATOM    137 HG22 VAL A   9      -0.406  -4.763  -5.217  1.00 53.25           H  
ATOM    138 HG23 VAL A   9       0.928  -4.967  -4.083  1.00 25.32           H  
ATOM    139  N   ALA A  10      -0.231  -3.089   0.304  1.00 31.31           N  
ATOM    140  CA  ALA A  10      -0.930  -2.470   1.423  1.00 23.31           C  
ATOM    141  C   ALA A  10       0.048  -2.051   2.516  1.00 35.41           C  
ATOM    142  O   ALA A  10       0.428  -2.895   3.306  1.00 61.15           O  
ATOM    143  CB  ALA A  10      -1.976  -3.421   1.984  1.00 71.23           C  
ATOM    144  H   ALA A  10       0.664  -3.461   0.445  1.00 34.24           H  
ATOM    145  HA  ALA A  10      -1.438  -1.591   1.053  1.00 32.21           H  
ATOM    146  HB1 ALA A  10      -2.588  -2.897   2.705  1.00 22.31           H  
ATOM    147  HB2 ALA A  10      -2.599  -3.785   1.180  1.00 21.31           H  
ATOM    148  HB3 ALA A  10      -1.485  -4.253   2.465  1.00 65.45           H  
HETATM  149  N   I4G A  11       0.472  -0.567   2.520  1.00 24.43           N  
HETATM  150  CB  I4G A  11      -0.025   0.402   1.534  1.00 33.22           C  
HETATM  151  CG  I4G A  11      -1.227   1.213   2.084  1.00  4.31           C  
HETATM  152  CD1 I4G A  11      -2.008   1.910   0.944  1.00 34.34           C  
HETATM  153  CD2 I4G A  11      -2.172   0.280   2.866  1.00 61.25           C  
HETATM  154  CA  I4G A  11       1.504  -0.028   3.424  1.00 73.13           C  
HETATM  155  C   I4G A  11       2.644   0.680   2.736  1.00 41.24           C  
HETATM  156  O   I4G A  11       3.174   1.686   3.209  1.00 33.22           O  
HETATM  157  HB2 I4G A  11      -0.300  -0.106   0.718  1.00 33.22           H  
HETATM  158  HB3 I4G A  11       0.728   1.019   1.305  1.00 33.22           H  
HETATM  159  HG  I4G A  11      -0.859   1.976   2.774  1.00 42.54           H  
HETATM  160 HD13 I4G A  11      -2.366   1.173   0.221  1.00 13.42           H  
HETATM  161 HD11 I4G A  11      -2.867   2.452   1.344  1.00  4.01           H  
HETATM  162 HD12 I4G A  11      -1.371   2.622   0.419  1.00 14.50           H  
HETATM  163 HD23 I4G A  11      -1.642  -0.198   3.693  1.00 31.40           H  
HETATM  164 HD22 I4G A  11      -2.567  -0.504   2.215  1.00 52.15           H  
HETATM  165 HD21 I4G A  11      -3.012   0.841   3.280  1.00 51.51           H  
HETATM  166  HA2 I4G A  11       1.874  -0.794   3.950  1.00 73.13           H  
HETATM  167  HA3 I4G A  11       1.055   0.616   4.044  1.00 73.13           H  
ATOM    168  N   HIS A  12       3.006   0.154   1.569  1.00 34.44           N  
ATOM    169  CA  HIS A  12       4.069   0.740   0.762  1.00  4.55           C  
ATOM    170  C   HIS A  12       3.491   1.520  -0.415  1.00 22.32           C  
ATOM    171  O   HIS A  12       4.149   2.397  -0.975  1.00 34.11           O  
ATOM    172  CB  HIS A  12       5.013  -0.350   0.254  1.00 72.33           C  
ATOM    173  CG  HIS A  12       4.535  -1.019  -0.998  1.00 42.55           C  
ATOM    174  ND1 HIS A  12       5.314  -1.141  -2.130  1.00 53.14           N  
ATOM    175  CD2 HIS A  12       3.352  -1.604  -1.293  1.00 73.53           C  
ATOM    176  CE1 HIS A  12       4.628  -1.771  -3.067  1.00 22.42           C  
ATOM    177  NE2 HIS A  12       3.435  -2.064  -2.584  1.00 51.34           N  
ATOM    178  H   HIS A  12       2.546  -0.649   1.244  1.00 15.42           H  
ATOM    179  HA  HIS A  12       4.625   1.420   1.390  1.00  4.31           H  
ATOM    180  HB2 HIS A  12       5.979   0.087   0.048  1.00 34.01           H  
ATOM    181  HB3 HIS A  12       5.120  -1.108   1.015  1.00 31.35           H  
ATOM    182  HD1 HIS A  12       6.231  -0.813  -2.232  1.00  0.32           H  
ATOM    183  HD2 HIS A  12       2.498  -1.694  -0.636  1.00  0.42           H  
ATOM    184  HE1 HIS A  12       4.983  -2.008  -4.059  1.00  2.32           H  
ATOM    185  N   VAL A  13       2.257   1.193  -0.785  1.00 65.23           N  
ATOM    186  CA  VAL A  13       1.590   1.862  -1.897  1.00 12.54           C  
ATOM    187  C   VAL A  13       1.552   3.372  -1.685  1.00 63.31           C  
ATOM    188  O   VAL A  13       1.887   4.144  -2.583  1.00 41.05           O  
ATOM    189  CB  VAL A  13       0.152   1.344  -2.082  1.00 13.43           C  
ATOM    190  CG1 VAL A  13      -0.573   2.149  -3.150  1.00 22.32           C  
ATOM    191  CG2 VAL A  13       0.160  -0.136  -2.432  1.00  4.13           C  
ATOM    192  H   VAL A  13       1.784   0.485  -0.301  1.00 12.05           H  
ATOM    193  HA  VAL A  13       2.147   1.649  -2.798  1.00 34.53           H  
ATOM    194  HB  VAL A  13      -0.377   1.468  -1.148  1.00 44.33           H  
ATOM    195 HG11 VAL A  13       0.146   2.719  -3.719  1.00  2.43           H  
ATOM    196 HG12 VAL A  13      -1.104   1.478  -3.808  1.00 60.32           H  
ATOM    197 HG13 VAL A  13      -1.273   2.823  -2.680  1.00 34.33           H  
ATOM    198 HG21 VAL A  13      -0.832  -0.541  -2.303  1.00 34.45           H  
ATOM    199 HG22 VAL A  13       0.468  -0.262  -3.459  1.00 22.02           H  
ATOM    200 HG23 VAL A  13       0.849  -0.656  -1.783  1.00 21.13           H  
ATOM    201  N   VAL A  14       1.142   3.787  -0.491  1.00 34.55           N  
ATOM    202  CA  VAL A  14       1.062   5.204  -0.159  1.00 71.03           C  
ATOM    203  C   VAL A  14       2.368   5.919  -0.484  1.00 71.31           C  
ATOM    204  O   VAL A  14       2.372   6.960  -1.139  1.00 24.40           O  
ATOM    205  CB  VAL A  14       0.729   5.414   1.330  1.00 43.53           C  
ATOM    206  CG1 VAL A  14       0.712   6.898   1.669  1.00 22.40           C  
ATOM    207  CG2 VAL A  14      -0.602   4.764   1.675  1.00 42.21           C  
ATOM    208  H   VAL A  14       0.889   3.122   0.184  1.00 14.41           H  
ATOM    209  HA  VAL A  14       0.267   5.640  -0.748  1.00 65.53           H  
ATOM    210  HB  VAL A  14       1.500   4.942   1.920  1.00 71.31           H  
ATOM    211 HG11 VAL A  14       0.437   7.463   0.791  1.00 43.11           H  
ATOM    212 HG12 VAL A  14      -0.006   7.079   2.455  1.00  4.02           H  
ATOM    213 HG13 VAL A  14       1.694   7.202   2.000  1.00 52.24           H  
ATOM    214 HG21 VAL A  14      -1.168   5.424   2.316  1.00 42.12           H  
ATOM    215 HG22 VAL A  14      -1.159   4.579   0.768  1.00 61.15           H  
ATOM    216 HG23 VAL A  14      -0.425   3.831   2.186  1.00 63.41           H  
ATOM    217  N   GLY A  15       3.478   5.353  -0.019  1.00 11.10           N  
ATOM    218  CA  GLY A  15       4.777   5.949  -0.270  1.00 14.41           C  
ATOM    219  C   GLY A  15       5.046   6.151  -1.748  1.00 14.11           C  
ATOM    220  O   GLY A  15       5.856   6.996  -2.128  1.00 25.41           O  
ATOM    221  H   GLY A  15       3.414   4.523   0.498  1.00 10.10           H  
ATOM    222  HA2 GLY A  15       4.823   6.907   0.228  1.00 43.15           H  
ATOM    223  HA3 GLY A  15       5.541   5.305   0.139  1.00  2.01           H  
ATOM    224  N   ALA A  16       4.366   5.373  -2.583  1.00 63.14           N  
ATOM    225  CA  ALA A  16       4.537   5.470  -4.027  1.00 63.32           C  
ATOM    226  C   ALA A  16       3.554   6.468  -4.630  1.00  1.15           C  
ATOM    227  O   ALA A  16       3.951   7.396  -5.335  1.00 42.40           O  
ATOM    228  CB  ALA A  16       4.366   4.103  -4.673  1.00 32.40           C  
ATOM    229  H   ALA A  16       3.734   4.718  -2.220  1.00  3.52           H  
ATOM    230  HA  ALA A  16       5.544   5.809  -4.222  1.00 45.52           H  
ATOM    231  HB1 ALA A  16       3.553   3.578  -4.191  1.00 14.14           H  
ATOM    232  HB2 ALA A  16       4.143   4.225  -5.722  1.00 44.12           H  
ATOM    233  HB3 ALA A  16       5.277   3.536  -4.561  1.00 62.22           H  
ATOM    234  N   ILE A  17       2.270   6.272  -4.348  1.00 62.32           N  
ATOM    235  CA  ILE A  17       1.231   7.155  -4.863  1.00 45.30           C  
ATOM    236  C   ILE A  17       1.498   8.604  -4.471  1.00  5.13           C  
ATOM    237  O   ILE A  17       1.222   9.527  -5.237  1.00 32.23           O  
ATOM    238  CB  ILE A  17      -0.162   6.745  -4.350  1.00 65.33           C  
ATOM    239  CG1 ILE A  17      -0.484   5.311  -4.778  1.00 32.32           C  
ATOM    240  CG2 ILE A  17      -1.220   7.708  -4.865  1.00 21.20           C  
ATOM    241  CD1 ILE A  17      -1.845   4.836  -4.320  1.00 32.32           C  
ATOM    242  H   ILE A  17       2.017   5.514  -3.781  1.00 53.42           H  
ATOM    243  HA  ILE A  17       1.234   7.079  -5.942  1.00 35.34           H  
ATOM    244  HB  ILE A  17      -0.154   6.798  -3.272  1.00 71.24           H  
ATOM    245 HG12 ILE A  17      -0.457   5.249  -5.854  1.00 74.43           H  
ATOM    246 HG13 ILE A  17       0.258   4.644  -4.364  1.00 13.34           H  
ATOM    247 HG21 ILE A  17      -0.999   8.705  -4.517  1.00 50.32           H  
ATOM    248 HG22 ILE A  17      -1.222   7.696  -5.945  1.00  3.40           H  
ATOM    249 HG23 ILE A  17      -2.190   7.406  -4.501  1.00 35.35           H  
ATOM    250 HD11 ILE A  17      -1.988   3.808  -4.619  1.00 25.21           H  
ATOM    251 HD12 ILE A  17      -1.910   4.910  -3.244  1.00  2.41           H  
ATOM    252 HD13 ILE A  17      -2.611   5.451  -4.769  1.00 61.10           H  
ATOM    253  N   ALA A  18       2.040   8.796  -3.272  1.00 54.33           N  
ATOM    254  CA  ALA A  18       2.348  10.133  -2.779  1.00 51.42           C  
ATOM    255  C   ALA A  18       3.570  10.711  -3.486  1.00 10.11           C  
ATOM    256  O   ALA A  18       3.835  11.910  -3.407  1.00 52.15           O  
ATOM    257  CB  ALA A  18       2.572  10.102  -1.275  1.00 54.41           C  
ATOM    258  H   ALA A  18       2.237   8.021  -2.707  1.00  5.32           H  
ATOM    259  HA  ALA A  18       1.496  10.767  -2.979  1.00 12.23           H  
ATOM    260  HB1 ALA A  18       1.926   9.358  -0.831  1.00 63.23           H  
ATOM    261  HB2 ALA A  18       3.602   9.854  -1.069  1.00 12.32           H  
ATOM    262  HB3 ALA A  18       2.344  11.071  -0.857  1.00 13.32           H  
ATOM    263  N   GLU A  19       4.311   9.849  -4.175  1.00  0.33           N  
ATOM    264  CA  GLU A  19       5.506  10.275  -4.894  1.00  2.32           C  
ATOM    265  C   GLU A  19       5.136  11.077  -6.139  1.00 12.02           C  
ATOM    266  O   GLU A  19       5.664  12.165  -6.369  1.00 60.21           O  
ATOM    267  CB  GLU A  19       6.351   9.061  -5.289  1.00 14.45           C  
ATOM    268  CG  GLU A  19       7.834   9.368  -5.415  1.00 25.41           C  
ATOM    269  CD  GLU A  19       8.511   8.539  -6.490  1.00 40.32           C  
ATOM    270  OE1 GLU A  19       8.083   7.386  -6.709  1.00 55.21           O  
ATOM    271  OE2 GLU A  19       9.469   9.044  -7.113  1.00 12.04           O  
ATOM    272  H   GLU A  19       4.049   8.905  -4.200  1.00 21.24           H  
ATOM    273  HA  GLU A  19       6.084  10.905  -4.233  1.00 64.12           H  
ATOM    274  HB2 GLU A  19       6.225   8.292  -4.540  1.00  5.01           H  
ATOM    275  HB3 GLU A  19       6.000   8.688  -6.238  1.00 62.34           H  
ATOM    276  HG2 GLU A  19       7.954  10.412  -5.660  1.00 13.21           H  
ATOM    277  HG3 GLU A  19       8.313   9.163  -4.469  1.00 13.43           H  
ATOM    278  N   HIS A  20       4.226  10.530  -6.938  1.00 53.12           N  
ATOM    279  CA  HIS A  20       3.783  11.194  -8.159  1.00 62.12           C  
ATOM    280  C   HIS A  20       2.785  12.303  -7.844  1.00  2.45           C  
ATOM    281  O   HIS A  20       2.620  13.243  -8.622  1.00 43.41           O  
ATOM    282  CB  HIS A  20       3.153  10.181  -9.115  1.00 32.21           C  
ATOM    283  CG  HIS A  20       1.693   9.950  -8.867  1.00  3.34           C  
ATOM    284  ND1 HIS A  20       0.701  10.696  -9.466  1.00 45.42           N  
ATOM    285  CD2 HIS A  20       1.061   9.050  -8.079  1.00 14.32           C  
ATOM    286  CE1 HIS A  20      -0.478  10.266  -9.057  1.00 52.25           C  
ATOM    287  NE2 HIS A  20      -0.288   9.267  -8.214  1.00 63.34           N  
ATOM    288  H   HIS A  20       3.841   9.661  -6.699  1.00 63.24           H  
ATOM    289  HA  HIS A  20       4.650  11.630  -8.632  1.00 32.52           H  
ATOM    290  HB2 HIS A  20       3.265  10.535 -10.129  1.00 70.15           H  
ATOM    291  HB3 HIS A  20       3.661   9.233  -9.012  1.00 44.30           H  
ATOM    292  HD1 HIS A  20       0.842  11.433 -10.097  1.00 53.45           H  
ATOM    293  HD2 HIS A  20       1.530   8.299  -7.457  1.00 52.24           H  
ATOM    294  HE1 HIS A  20      -1.436  10.663  -9.360  1.00 31.33           H  
ATOM    295  N   PHE A  21       2.121  12.188  -6.699  1.00 34.01           N  
ATOM    296  CA  PHE A  21       1.138  13.180  -6.281  1.00 51.01           C  
ATOM    297  C   PHE A  21       1.719  14.108  -5.217  1.00 73.42           C  
ATOM    298  O   PHE A  21       1.013  14.699  -4.436  1.00 45.52           O  
ATOM    299  CB  PHE A  21      -0.117  12.491  -5.743  1.00 74.52           C  
ATOM    300  CG  PHE A  21      -1.397  13.118  -6.219  1.00 62.00           C  
ATOM    301  CD1 PHE A  21      -1.706  13.154  -7.569  1.00 43.11           C  
ATOM    302  CD2 PHE A  21      -2.291  13.671  -5.317  1.00 20.23           C  
ATOM    303  CE1 PHE A  21      -2.881  13.731  -8.010  1.00 40.21           C  
ATOM    304  CE2 PHE A  21      -3.469  14.248  -5.752  1.00 15.24           C  
ATOM    305  CZ  PHE A  21      -3.765  14.278  -7.100  1.00 22.35           C  
ATOM    306  H   PHE A  21       2.297  11.415  -6.120  1.00 40.34           H  
ATOM    307  HA  PHE A  21       0.873  13.768  -7.147  1.00 70.40           H  
ATOM    308  HB2 PHE A  21      -0.117  11.459  -6.060  1.00 24.52           H  
ATOM    309  HB3 PHE A  21      -0.108  12.531  -4.665  1.00 12.44           H  
ATOM    310  HD1 PHE A  21      -1.016  12.726  -8.283  1.00 52.11           H  
ATOM    311  HD2 PHE A  21      -2.060  13.648  -4.261  1.00 34.43           H  
ATOM    312  HE1 PHE A  21      -3.110  13.752  -9.065  1.00 51.34           H  
ATOM    313  HE2 PHE A  21      -4.157  14.675  -5.037  1.00 33.33           H  
ATOM    314  HZ  PHE A  21      -4.683  14.730  -7.441  1.00 72.25           H  
HETATM  315  N   NH2 A  22       3.230  14.240  -5.198  1.00 74.44           N  
HETATM  316  HN1 NH2 A  22       3.733  13.701  -5.896  1.00 64.14           H  
HETATM  317  HN2 NH2 A  22       3.658  14.833  -4.513  1.00 41.54           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.077 -17.315   2.621  1.00 61.45           N  
ATOM      2  CA  GLY A   1      -3.491 -17.399   1.296  1.00 71.24           C  
ATOM      3  C   GLY A   1      -3.831 -16.199   0.435  1.00 54.41           C  
ATOM      4  O   GLY A   1      -2.999 -15.726  -0.340  1.00 11.12           O  
ATOM      5  H1  GLY A   1      -3.638 -17.874   3.324  1.00 61.45           H  
ATOM      6  H2  GLY A   1      -4.221 -16.389   2.972  1.00 61.45           H  
ATOM      7  H3  GLY A   1      -4.990 -17.637   2.773  1.00 73.44           H  
ATOM      8  HA2 GLY A   1      -2.418 -17.468   1.392  1.00 60.42           H  
ATOM      9  HA3 GLY A   1      -3.857 -18.292   0.810  1.00 12.33           H  
ATOM     10  N   LEU A   2      -5.057 -15.706   0.568  1.00 50.41           N  
ATOM     11  CA  LEU A   2      -5.506 -14.553  -0.206  1.00 32.13           C  
ATOM     12  C   LEU A   2      -4.894 -13.265   0.332  1.00  1.43           C  
ATOM     13  O   LEU A   2      -4.045 -12.651  -0.316  1.00 72.41           O  
ATOM     14  CB  LEU A   2      -7.033 -14.458  -0.175  1.00 51.30           C  
ATOM     15  CG  LEU A   2      -7.748 -14.708  -1.504  1.00 70.21           C  
ATOM     16  CD1 LEU A   2      -8.082 -16.184  -1.659  1.00  0.44           C  
ATOM     17  CD2 LEU A   2      -9.008 -13.861  -1.599  1.00 32.11           C  
ATOM     18  H   LEU A   2      -5.676 -16.125   1.201  1.00 72.33           H  
ATOM     19  HA  LEU A   2      -5.183 -14.694  -1.227  1.00 62.22           H  
ATOM     20  HB2 LEU A   2      -7.395 -15.183   0.537  1.00 41.41           H  
ATOM     21  HB3 LEU A   2      -7.294 -13.464   0.160  1.00 44.01           H  
ATOM     22  HG  LEU A   2      -7.093 -14.428  -2.317  1.00 43.24           H  
ATOM     23 HD11 LEU A   2      -7.903 -16.694  -0.725  1.00 74.00           H  
ATOM     24 HD12 LEU A   2      -7.461 -16.614  -2.430  1.00 11.12           H  
ATOM     25 HD13 LEU A   2      -9.122 -16.290  -1.935  1.00 24.01           H  
ATOM     26 HD21 LEU A   2      -9.843 -14.411  -1.191  1.00 42.04           H  
ATOM     27 HD22 LEU A   2      -9.205 -13.625  -2.635  1.00 14.01           H  
ATOM     28 HD23 LEU A   2      -8.870 -12.947  -1.041  1.00 13.53           H  
ATOM     29  N   PHE A   3      -5.328 -12.859   1.520  1.00 23.25           N  
ATOM     30  CA  PHE A   3      -4.822 -11.643   2.146  1.00 13.20           C  
ATOM     31  C   PHE A   3      -3.308 -11.713   2.323  1.00  5.45           C  
ATOM     32  O   PHE A   3      -2.624 -10.689   2.324  1.00 33.43           O  
ATOM     33  CB  PHE A   3      -5.496 -11.423   3.501  1.00  4.31           C  
ATOM     34  CG  PHE A   3      -6.246 -10.126   3.594  1.00  5.43           C  
ATOM     35  CD1 PHE A   3      -7.533 -10.016   3.091  1.00 23.14           C  
ATOM     36  CD2 PHE A   3      -5.666  -9.014   4.184  1.00  5.23           C  
ATOM     37  CE1 PHE A   3      -8.226  -8.824   3.174  1.00 43.30           C  
ATOM     38  CE2 PHE A   3      -6.353  -7.819   4.270  1.00  5.34           C  
ATOM     39  CZ  PHE A   3      -7.636  -7.723   3.766  1.00 32.44           C  
ATOM     40  H   PHE A   3      -6.007 -13.391   1.988  1.00 41.34           H  
ATOM     41  HA  PHE A   3      -5.058 -10.814   1.497  1.00 20.45           H  
ATOM     42  HB2 PHE A   3      -6.198 -12.224   3.681  1.00 72.54           H  
ATOM     43  HB3 PHE A   3      -4.743 -11.428   4.275  1.00 13.12           H  
ATOM     44  HD1 PHE A   3      -7.997 -10.876   2.629  1.00 63.34           H  
ATOM     45  HD2 PHE A   3      -4.663  -9.088   4.579  1.00 44.33           H  
ATOM     46  HE1 PHE A   3      -9.228  -8.751   2.779  1.00 50.12           H  
ATOM     47  HE2 PHE A   3      -5.889  -6.961   4.734  1.00 11.41           H  
ATOM     48  HZ  PHE A   3      -8.175  -6.790   3.831  1.00 64.14           H  
ATOM     49  N   GLY A   4      -2.792 -12.929   2.474  1.00 65.33           N  
ATOM     50  CA  GLY A   4      -1.362 -13.110   2.651  1.00 25.12           C  
ATOM     51  C   GLY A   4      -0.552 -12.404   1.584  1.00 54.42           C  
ATOM     52  O   GLY A   4       0.588 -12.003   1.823  1.00 13.44           O  
ATOM     53  H   GLY A   4      -3.385 -13.708   2.465  1.00 50.14           H  
ATOM     54  HA2 GLY A   4      -1.079 -12.724   3.619  1.00 21.22           H  
ATOM     55  HA3 GLY A   4      -1.139 -14.167   2.617  1.00 51.15           H  
ATOM     56  N   VAL A   5      -1.138 -12.251   0.401  1.00  4.34           N  
ATOM     57  CA  VAL A   5      -0.463 -11.588  -0.709  1.00 45.10           C  
ATOM     58  C   VAL A   5      -0.876 -10.123  -0.808  1.00 62.45           C  
ATOM     59  O   VAL A   5      -0.131  -9.291  -1.328  1.00 14.15           O  
ATOM     60  CB  VAL A   5      -0.764 -12.286  -2.047  1.00 35.02           C  
ATOM     61  CG1 VAL A   5      -0.079 -11.561  -3.195  1.00  4.54           C  
ATOM     62  CG2 VAL A   5      -0.334 -13.744  -1.996  1.00 20.33           C  
ATOM     63  H   VAL A   5      -2.048 -12.591   0.271  1.00 71.10           H  
ATOM     64  HA  VAL A   5       0.602 -11.641  -0.530  1.00 11.43           H  
ATOM     65  HB  VAL A   5      -1.831 -12.254  -2.215  1.00 54.54           H  
ATOM     66 HG11 VAL A   5       0.172 -12.269  -3.971  1.00 44.14           H  
ATOM     67 HG12 VAL A   5      -0.746 -10.809  -3.595  1.00 63.21           H  
ATOM     68 HG13 VAL A   5       0.822 -11.087  -2.835  1.00 21.33           H  
ATOM     69 HG21 VAL A   5       0.691 -13.805  -1.663  1.00 61.33           H  
ATOM     70 HG22 VAL A   5      -0.969 -14.284  -1.308  1.00 63.00           H  
ATOM     71 HG23 VAL A   5      -0.419 -14.180  -2.980  1.00 72.40           H  
ATOM     72  N   LEU A   6      -2.064  -9.815  -0.303  1.00  5.52           N  
ATOM     73  CA  LEU A   6      -2.577  -8.450  -0.334  1.00 11.33           C  
ATOM     74  C   LEU A   6      -1.595  -7.484   0.322  1.00 21.01           C  
ATOM     75  O   LEU A   6      -1.578  -6.294   0.010  1.00 63.24           O  
ATOM     76  CB  LEU A   6      -3.932  -8.376   0.374  1.00 63.22           C  
ATOM     77  CG  LEU A   6      -5.163  -8.554  -0.514  1.00 30.43           C  
ATOM     78  CD1 LEU A   6      -6.402  -8.803   0.333  1.00 62.24           C  
ATOM     79  CD2 LEU A   6      -5.360  -7.336  -1.404  1.00 22.10           C  
ATOM     80  H   LEU A   6      -2.612 -10.520   0.099  1.00 22.21           H  
ATOM     81  HA  LEU A   6      -2.705  -8.167  -1.368  1.00  4.40           H  
ATOM     82  HB2 LEU A   6      -3.953  -9.148   1.128  1.00 12.14           H  
ATOM     83  HB3 LEU A   6      -4.003  -7.409   0.850  1.00 43.23           H  
ATOM     84  HG  LEU A   6      -5.018  -9.415  -1.152  1.00  0.12           H  
ATOM     85 HD11 LEU A   6      -6.237  -8.423   1.331  1.00 75.53           H  
ATOM     86 HD12 LEU A   6      -6.599  -9.863   0.380  1.00 21.33           H  
ATOM     87 HD13 LEU A   6      -7.248  -8.299  -0.109  1.00 10.32           H  
ATOM     88 HD21 LEU A   6      -4.851  -7.491  -2.344  1.00 61.31           H  
ATOM     89 HD22 LEU A   6      -4.954  -6.462  -0.914  1.00 71.41           H  
ATOM     90 HD23 LEU A   6      -6.414  -7.189  -1.586  1.00 33.33           H  
ATOM     91  N   ALA A   7      -0.778  -8.006   1.230  1.00 73.41           N  
ATOM     92  CA  ALA A   7       0.210  -7.192   1.927  1.00 41.34           C  
ATOM     93  C   ALA A   7       1.209  -6.583   0.948  1.00 30.54           C  
ATOM     94  O   ALA A   7       1.779  -5.524   1.206  1.00 52.11           O  
ATOM     95  CB  ALA A   7       0.935  -8.023   2.975  1.00 73.13           C  
ATOM     96  H   ALA A   7      -0.840  -8.962   1.436  1.00 73.34           H  
ATOM     97  HA  ALA A   7      -0.313  -6.394   2.434  1.00 60.43           H  
ATOM     98  HB1 ALA A   7       0.214  -8.593   3.543  1.00 33.44           H  
ATOM     99  HB2 ALA A   7       1.624  -8.697   2.487  1.00 34.14           H  
ATOM    100  HB3 ALA A   7       1.481  -7.370   3.639  1.00  3.53           H  
ATOM    101  N   LYS A   8       1.417  -7.262  -0.176  1.00 21.03           N  
ATOM    102  CA  LYS A   8       2.346  -6.788  -1.194  1.00 74.51           C  
ATOM    103  C   LYS A   8       1.913  -5.432  -1.739  1.00 11.15           C  
ATOM    104  O   LYS A   8       2.708  -4.709  -2.338  1.00 52.25           O  
ATOM    105  CB  LYS A   8       2.442  -7.802  -2.337  1.00 14.51           C  
ATOM    106  CG  LYS A   8       3.853  -7.990  -2.868  1.00 42.40           C  
ATOM    107  CD  LYS A   8       3.939  -9.173  -3.817  1.00 64.13           C  
ATOM    108  CE  LYS A   8       4.162 -10.475  -3.064  1.00 34.43           C  
ATOM    109  NZ  LYS A   8       5.537 -10.560  -2.498  1.00 31.50           N  
ATOM    110  H   LYS A   8       0.932  -8.101  -0.324  1.00 71.44           H  
ATOM    111  HA  LYS A   8       3.317  -6.685  -0.735  1.00 54.15           H  
ATOM    112  HB2 LYS A   8       2.082  -8.758  -1.986  1.00 22.22           H  
ATOM    113  HB3 LYS A   8       1.815  -7.468  -3.151  1.00 35.44           H  
ATOM    114  HG2 LYS A   8       4.151  -7.095  -3.396  1.00 32.35           H  
ATOM    115  HG3 LYS A   8       4.522  -8.157  -2.036  1.00 31.24           H  
ATOM    116  HD2 LYS A   8       3.017  -9.245  -4.373  1.00 33.24           H  
ATOM    117  HD3 LYS A   8       4.762  -9.016  -4.500  1.00 71.11           H  
ATOM    118  HE2 LYS A   8       3.446 -10.539  -2.260  1.00 44.40           H  
ATOM    119  HE3 LYS A   8       4.011 -11.300  -3.745  1.00 11.42           H  
ATOM    120  HZ1 LYS A   8       5.834 -11.556  -2.432  1.00 42.42           H  
ATOM    121  HZ2 LYS A   8       5.558 -10.141  -1.548  1.00 44.45           H  
ATOM    122  HZ3 LYS A   8       6.207 -10.049  -3.108  1.00 22.35           H  
ATOM    123  N   VAL A   9       0.646  -5.091  -1.525  1.00  2.35           N  
ATOM    124  CA  VAL A   9       0.106  -3.819  -1.993  1.00 62.32           C  
ATOM    125  C   VAL A   9      -0.738  -3.151  -0.914  1.00 12.04           C  
ATOM    126  O   VAL A   9      -1.859  -2.712  -1.172  1.00 73.34           O  
ATOM    127  CB  VAL A   9      -0.750  -4.005  -3.259  1.00 11.25           C  
ATOM    128  CG1 VAL A   9      -0.981  -2.669  -3.949  1.00 43.13           C  
ATOM    129  CG2 VAL A   9      -0.094  -4.997  -4.206  1.00 13.31           C  
ATOM    130  H   VAL A   9       0.059  -5.709  -1.042  1.00 64.42           H  
ATOM    131  HA  VAL A   9       0.937  -3.174  -2.237  1.00 41.21           H  
ATOM    132  HB  VAL A   9      -1.711  -4.403  -2.965  1.00 44.54           H  
ATOM    133 HG11 VAL A   9      -0.039  -2.148  -4.048  1.00 22.40           H  
ATOM    134 HG12 VAL A   9      -1.405  -2.836  -4.928  1.00 24.50           H  
ATOM    135 HG13 VAL A   9      -1.660  -2.072  -3.359  1.00  5.41           H  
ATOM    136 HG21 VAL A   9      -0.407  -4.789  -5.218  1.00 52.02           H  
ATOM    137 HG22 VAL A   9       0.980  -4.905  -4.135  1.00 74.51           H  
ATOM    138 HG23 VAL A   9      -0.387  -6.001  -3.937  1.00 52.10           H  
ATOM    139  N   ALA A  10      -0.193  -3.077   0.295  1.00 24.33           N  
ATOM    140  CA  ALA A  10      -0.896  -2.460   1.414  1.00 51.15           C  
ATOM    141  C   ALA A  10       0.079  -2.038   2.509  1.00 11.24           C  
ATOM    142  O   ALA A  10       0.461  -2.880   3.298  1.00 32.42           O  
ATOM    143  CB  ALA A  10      -1.939  -3.414   1.973  1.00 20.34           C  
ATOM    144  H   ALA A  10       0.704  -3.445   0.439  1.00 34.51           H  
ATOM    145  HA  ALA A  10      -1.406  -1.582   1.044  1.00 33.23           H  
ATOM    146  HB1 ALA A  10      -2.308  -4.049   1.179  1.00 64.23           H  
ATOM    147  HB2 ALA A  10      -1.494  -4.024   2.744  1.00 65.11           H  
ATOM    148  HB3 ALA A  10      -2.759  -2.848   2.390  1.00 10.33           H  
HETATM  149  N   I4G A  11       0.499  -0.553   2.513  1.00 44.04           N  
HETATM  150  CB  I4G A  11      -0.001   0.415   1.527  1.00 13.43           C  
HETATM  151  CG  I4G A  11      -1.207   1.221   2.075  1.00 64.02           C  
HETATM  152  CD1 I4G A  11      -1.992   1.912   0.934  1.00 20.50           C  
HETATM  153  CD2 I4G A  11      -2.148   0.285   2.860  1.00 74.23           C  
HETATM  154  CA  I4G A  11       1.527  -0.010   3.419  1.00 30.22           C  
HETATM  155  C   I4G A  11       2.666   0.702   2.732  1.00 33.23           C  
HETATM  156  O   I4G A  11       3.193   1.708   3.207  1.00 42.11           O  
HETATM  157  HB2 I4G A  11      -0.272  -0.094   0.710  1.00 13.43           H  
HETATM  158  HB3 I4G A  11       0.750   1.035   1.301  1.00 13.43           H  
HETATM  159  HG  I4G A  11      -0.844   1.989   2.763  1.00 73.42           H  
HETATM  160 HD13 I4G A  11      -2.347   1.171   0.212  1.00 40.24           H  
HETATM  161 HD11 I4G A  11      -2.853   2.450   1.333  1.00 33.34           H  
HETATM  162 HD12 I4G A  11      -1.359   2.626   0.407  1.00 64.32           H  
HETATM  163 HD23 I4G A  11      -1.614  -0.188   3.688  1.00 20.04           H  
HETATM  164 HD22 I4G A  11      -2.539  -0.502   2.210  1.00 71.21           H  
HETATM  165 HD21 I4G A  11      -2.990   0.843   3.272  1.00 61.51           H  
HETATM  166  HA2 I4G A  11       1.899  -0.774   3.946  1.00 30.22           H  
HETATM  167  HA3 I4G A  11       1.075   0.633   4.038  1.00 30.22           H  
ATOM    168  N   HIS A  12       3.030   0.177   1.567  1.00 75.03           N  
ATOM    169  CA  HIS A  12       4.094   0.767   0.761  1.00 33.33           C  
ATOM    170  C   HIS A  12       3.515   1.544  -0.418  1.00 32.35           C  
ATOM    171  O   HIS A  12       4.170   2.422  -0.978  1.00 21.11           O  
ATOM    172  CB  HIS A  12       5.042  -0.320   0.254  1.00 34.42           C  
ATOM    173  CG  HIS A  12       4.568  -0.991  -0.999  1.00 72.34           C  
ATOM    174  ND1 HIS A  12       5.350  -1.113  -2.128  1.00 30.51           N  
ATOM    175  CD2 HIS A  12       3.386  -1.579  -1.296  1.00 71.41           C  
ATOM    176  CE1 HIS A  12       4.668  -1.747  -3.066  1.00 51.24           C  
ATOM    177  NE2 HIS A  12       3.474  -2.041  -2.586  1.00 42.13           N  
ATOM    178  H   HIS A  12       2.573  -0.626   1.241  1.00 14.21           H  
ATOM    179  HA  HIS A  12       4.646   1.449   1.389  1.00  5.53           H  
ATOM    180  HB2 HIS A  12       6.007   0.120   0.050  1.00 20.13           H  
ATOM    181  HB3 HIS A  12       5.150  -1.078   1.016  1.00 62.32           H  
ATOM    182  HD1 HIS A  12       6.267  -0.783  -2.228  1.00 11.02           H  
ATOM    183  HD2 HIS A  12       2.531  -1.670  -0.639  1.00 75.24           H  
ATOM    184  HE1 HIS A  12       5.027  -1.984  -4.057  1.00  4.15           H  
ATOM    185  N   VAL A  13       2.282   1.213  -0.790  1.00  1.34           N  
ATOM    186  CA  VAL A  13       1.614   1.880  -1.902  1.00 64.24           C  
ATOM    187  C   VAL A  13       1.570   3.389  -1.692  1.00 22.12           C  
ATOM    188  O   VAL A  13       1.908   4.162  -2.589  1.00 24.13           O  
ATOM    189  CB  VAL A  13       0.178   1.356  -2.090  1.00 23.11           C  
ATOM    190  CG1 VAL A  13      -0.547   2.157  -3.161  1.00 63.50           C  
ATOM    191  CG2 VAL A  13       0.192  -0.125  -2.437  1.00  5.11           C  
ATOM    192  H   VAL A  13       1.809   0.505  -0.305  1.00 63.42           H  
ATOM    193  HA  VAL A  13       2.173   1.667  -2.802  1.00  5.15           H  
ATOM    194  HB  VAL A  13      -0.353   1.481  -1.157  1.00 31.24           H  
ATOM    195 HG11 VAL A  13      -1.039   1.480  -3.844  1.00 73.21           H  
ATOM    196 HG12 VAL A  13      -1.281   2.798  -2.697  1.00  4.14           H  
ATOM    197 HG13 VAL A  13       0.167   2.759  -3.704  1.00 32.13           H  
ATOM    198 HG21 VAL A  13       0.456  -0.248  -3.476  1.00 42.33           H  
ATOM    199 HG22 VAL A  13       0.918  -0.633  -1.818  1.00 72.13           H  
ATOM    200 HG23 VAL A  13      -0.787  -0.546  -2.261  1.00 43.43           H  
ATOM    201  N   VAL A  14       1.152   3.803  -0.500  1.00 24.33           N  
ATOM    202  CA  VAL A  14       1.064   5.220  -0.170  1.00 70.43           C  
ATOM    203  C   VAL A  14       2.371   5.939  -0.488  1.00 45.13           C  
ATOM    204  O   VAL A  14       2.374   6.982  -1.141  1.00 25.20           O  
ATOM    205  CB  VAL A  14       0.725   5.431   1.318  1.00 24.41           C  
ATOM    206  CG1 VAL A  14       0.702   6.913   1.656  1.00 44.15           C  
ATOM    207  CG2 VAL A  14      -0.607   4.778   1.657  1.00 73.52           C  
ATOM    208  H   VAL A  14       0.897   3.138   0.174  1.00 43.41           H  
ATOM    209  HA  VAL A  14       0.273   5.653  -0.763  1.00 21.34           H  
ATOM    210  HB  VAL A  14       1.494   4.960   1.912  1.00 21.41           H  
ATOM    211 HG11 VAL A  14       0.103   7.071   2.541  1.00 12.23           H  
ATOM    212 HG12 VAL A  14       1.710   7.257   1.836  1.00 45.32           H  
ATOM    213 HG13 VAL A  14       0.275   7.464   0.830  1.00 63.32           H  
ATOM    214 HG21 VAL A  14      -0.429   3.846   2.174  1.00 62.25           H  
ATOM    215 HG22 VAL A  14      -1.181   5.437   2.291  1.00 42.12           H  
ATOM    216 HG23 VAL A  14      -1.156   4.585   0.748  1.00 31.14           H  
ATOM    217  N   GLY A  15       3.480   5.374  -0.021  1.00 45.43           N  
ATOM    218  CA  GLY A  15       4.779   5.976  -0.266  1.00 30.34           C  
ATOM    219  C   GLY A  15       5.053   6.180  -1.743  1.00  4.52           C  
ATOM    220  O   GLY A  15       5.864   7.027  -2.119  1.00 25.41           O  
ATOM    221  H   GLY A  15       3.417   4.543   0.494  1.00 51.51           H  
ATOM    222  HA2 GLY A  15       4.820   6.931   0.234  1.00 43.23           H  
ATOM    223  HA3 GLY A  15       5.543   5.332   0.144  1.00 54.35           H  
ATOM    224  N   ALA A  16       4.376   5.404  -2.582  1.00  1.40           N  
ATOM    225  CA  ALA A  16       4.550   5.506  -4.026  1.00 70.12           C  
ATOM    226  C   ALA A  16       3.564   6.499  -4.630  1.00 34.34           C  
ATOM    227  O   ALA A  16       3.956   7.428  -5.336  1.00 70.24           O  
ATOM    228  CB  ALA A  16       4.390   4.138  -4.674  1.00 53.21           C  
ATOM    229  H   ALA A  16       3.743   4.749  -2.222  1.00 11.44           H  
ATOM    230  HA  ALA A  16       5.557   5.851  -4.217  1.00 10.55           H  
ATOM    231  HB1 ALA A  16       5.098   3.448  -4.236  1.00  0.41           H  
ATOM    232  HB2 ALA A  16       3.386   3.777  -4.509  1.00 40.00           H  
ATOM    233  HB3 ALA A  16       4.575   4.219  -5.735  1.00 62.33           H  
ATOM    234  N   ILE A  17       2.280   6.296  -4.349  1.00 73.35           N  
ATOM    235  CA  ILE A  17       1.238   7.173  -4.865  1.00 10.15           C  
ATOM    236  C   ILE A  17       1.498   8.624  -4.475  1.00 64.35           C  
ATOM    237  O   ILE A  17       1.217   9.544  -5.242  1.00 42.51           O  
ATOM    238  CB  ILE A  17      -0.153   6.757  -4.353  1.00 32.12           C  
ATOM    239  CG1 ILE A  17      -0.471   5.322  -4.780  1.00 55.24           C  
ATOM    240  CG2 ILE A  17      -1.217   7.716  -4.868  1.00 51.24           C  
ATOM    241  CD1 ILE A  17      -1.829   4.842  -4.321  1.00 32.23           C  
ATOM    242  H   ILE A  17       2.029   5.538  -3.781  1.00 71.31           H  
ATOM    243  HA  ILE A  17       1.240   7.096  -5.943  1.00 51.34           H  
ATOM    244  HB  ILE A  17      -0.146   6.811  -3.275  1.00 34.20           H  
ATOM    245 HG12 ILE A  17      -0.443   5.260  -5.857  1.00 23.53           H  
ATOM    246 HG13 ILE A  17       0.275   4.659  -4.367  1.00 23.13           H  
ATOM    247 HG21 ILE A  17      -0.999   8.715  -4.518  1.00 11.02           H  
ATOM    248 HG22 ILE A  17      -1.217   7.706  -5.947  1.00 11.43           H  
ATOM    249 HG23 ILE A  17      -2.185   7.410  -4.504  1.00 22.41           H  
ATOM    250 HD11 ILE A  17      -1.895   4.921  -3.247  1.00 24.55           H  
ATOM    251 HD12 ILE A  17      -2.598   5.447  -4.776  1.00 34.50           H  
ATOM    252 HD13 ILE A  17      -1.963   3.810  -4.614  1.00 12.22           H  
ATOM    253  N   ALA A  18       2.037   8.821  -3.276  1.00 53.25           N  
ATOM    254  CA  ALA A  18       2.339  10.160  -2.785  1.00 60.45           C  
ATOM    255  C   ALA A  18       3.555  10.745  -3.496  1.00 73.11           C  
ATOM    256  O   ALA A  18       3.810  11.946  -3.422  1.00 11.41           O  
ATOM    257  CB  ALA A  18       2.569  10.131  -1.281  1.00 63.31           C  
ATOM    258  H   ALA A  18       2.238   8.048  -2.709  1.00 75.11           H  
ATOM    259  HA  ALA A  18       1.483  10.789  -2.981  1.00 22.13           H  
ATOM    260  HB1 ALA A  18       3.055  11.045  -0.974  1.00 12.30           H  
ATOM    261  HB2 ALA A  18       1.620  10.039  -0.774  1.00 12.22           H  
ATOM    262  HB3 ALA A  18       3.195   9.288  -1.029  1.00 24.54           H  
ATOM    263  N   GLU A  19       4.302   9.886  -4.184  1.00 40.31           N  
ATOM    264  CA  GLU A  19       5.492  10.319  -4.907  1.00 50.31           C  
ATOM    265  C   GLU A  19       5.112  11.118  -6.150  1.00 51.35           C  
ATOM    266  O   GLU A  19       5.630  12.211  -6.382  1.00 50.13           O  
ATOM    267  CB  GLU A  19       6.343   9.111  -5.304  1.00  5.05           C  
ATOM    268  CG  GLU A  19       7.823   9.427  -5.440  1.00  2.51           C  
ATOM    269  CD  GLU A  19       8.329   9.247  -6.857  1.00 33.20           C  
ATOM    270  OE1 GLU A  19       8.302   8.102  -7.356  1.00 51.22           O  
ATOM    271  OE2 GLU A  19       8.753  10.250  -7.469  1.00 70.50           O  
ATOM    272  H   GLU A  19       4.048   8.940  -4.205  1.00  1.44           H  
ATOM    273  HA  GLU A  19       6.067  10.953  -4.249  1.00 72.52           H  
ATOM    274  HB2 GLU A  19       6.227   8.343  -4.553  1.00 72.01           H  
ATOM    275  HB3 GLU A  19       5.989   8.732  -6.250  1.00 12.24           H  
ATOM    276  HG2 GLU A  19       7.988  10.452  -5.142  1.00 13.51           H  
ATOM    277  HG3 GLU A  19       8.380   8.771  -4.788  1.00 33.21           H  
ATOM    278  N   HIS A  20       4.205  10.564  -6.948  1.00 72.12           N  
ATOM    279  CA  HIS A  20       3.756  11.224  -8.169  1.00 10.14           C  
ATOM    280  C   HIS A  20       2.745  12.323  -7.852  1.00 73.13           C  
ATOM    281  O   HIS A  20       2.568  13.260  -8.630  1.00 45.23           O  
ATOM    282  CB  HIS A  20       3.135  10.205  -9.125  1.00 15.20           C  
ATOM    283  CG  HIS A  20       1.676   9.965  -8.882  1.00 54.23           C  
ATOM    284  ND1 HIS A  20       0.681  10.693  -9.499  1.00 13.04           N  
ATOM    285  CD2 HIS A  20       1.047   9.071  -8.084  1.00 55.32           C  
ATOM    286  CE1 HIS A  20      -0.497  10.258  -9.090  1.00 31.42           C  
ATOM    287  NE2 HIS A  20      -0.303   9.273  -8.231  1.00 41.12           N  
ATOM    288  H   HIS A  20       3.829   9.691  -6.711  1.00 25.11           H  
ATOM    289  HA  HIS A  20       4.617  11.669  -8.642  1.00 43.33           H  
ATOM    290  HB2 HIS A  20       3.248  10.559 -10.140  1.00 33.23           H  
ATOM    291  HB3 HIS A  20       3.650   9.261  -9.019  1.00  1.03           H  
ATOM    292  HD1 HIS A  20       0.818  11.421 -10.140  1.00 72.21           H  
ATOM    293  HD2 HIS A  20       1.519   8.335  -7.449  1.00 71.55           H  
ATOM    294  HE1 HIS A  20      -1.456  10.641  -9.404  1.00  0.12           H  
ATOM    295  N   PHE A  21       2.085  12.199  -6.706  1.00  3.43           N  
ATOM    296  CA  PHE A  21       1.091  13.181  -6.287  1.00  2.30           C  
ATOM    297  C   PHE A  21       1.637  14.066  -5.170  1.00 12.01           C  
ATOM    298  O   PHE A  21       0.908  14.630  -4.392  1.00 42.41           O  
ATOM    299  CB  PHE A  21      -0.185  12.478  -5.819  1.00 43.22           C  
ATOM    300  CG  PHE A  21      -1.444  13.132  -6.312  1.00 20.20           C  
ATOM    301  CD1 PHE A  21      -1.708  13.221  -7.669  1.00 50.21           C  
ATOM    302  CD2 PHE A  21      -2.365  13.656  -5.419  1.00 65.33           C  
ATOM    303  CE1 PHE A  21      -2.866  13.822  -8.127  1.00 70.32           C  
ATOM    304  CE2 PHE A  21      -3.524  14.257  -5.870  1.00 35.24           C  
ATOM    305  CZ  PHE A  21      -3.775  14.340  -7.226  1.00  2.02           C  
ATOM    306  H   PHE A  21       2.270  11.430  -6.128  1.00 21.51           H  
ATOM    307  HA  PHE A  21       0.859  13.801  -7.139  1.00 23.13           H  
ATOM    308  HB2 PHE A  21      -0.178  11.460  -6.175  1.00 74.10           H  
ATOM    309  HB3 PHE A  21      -0.211  12.478  -4.739  1.00 22.12           H  
ATOM    310  HD1 PHE A  21      -0.997  12.815  -8.375  1.00 53.54           H  
ATOM    311  HD2 PHE A  21      -2.169  13.592  -4.358  1.00 10.23           H  
ATOM    312  HE1 PHE A  21      -3.059  13.885  -9.187  1.00 52.22           H  
ATOM    313  HE2 PHE A  21      -4.234  14.662  -5.164  1.00 74.24           H  
ATOM    314  HZ  PHE A  21      -4.681  14.809  -7.581  1.00 52.41           H  
HETATM  315  N   NH2 A  22       3.148  14.192  -5.095  1.00  2.32           N  
HETATM  316  HN1 NH2 A  22       3.673  13.678  -5.796  1.00 52.13           H  
HETATM  317  HN2 NH2 A  22       3.554  14.759  -4.374  1.00 31.13           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.839 -17.050   2.594  1.00 31.35           N  
ATOM      2  CA  GLY A   1      -3.955 -17.164   1.675  1.00 74.55           C  
ATOM      3  C   GLY A   1      -4.088 -15.954   0.771  1.00 32.42           C  
ATOM      4  O   GLY A   1      -3.088 -15.350   0.380  1.00 71.04           O  
ATOM      5  H1  GLY A   1      -2.563 -17.899   3.046  1.00 31.35           H  
ATOM      6  H2  GLY A   1      -2.030 -16.583   2.237  1.00 31.35           H  
ATOM      7  H3  GLY A   1      -2.931 -16.513   3.409  1.00 15.11           H  
ATOM      8  HA2 GLY A   1      -3.816 -18.043   1.063  1.00 23.31           H  
ATOM      9  HA3 GLY A   1      -4.866 -17.276   2.244  1.00 54.13           H  
ATOM     10  N   LEU A   2      -5.324 -15.600   0.438  1.00 40.23           N  
ATOM     11  CA  LEU A   2      -5.584 -14.454  -0.428  1.00 11.03           C  
ATOM     12  C   LEU A   2      -4.987 -13.180   0.162  1.00 10.34           C  
ATOM     13  O   LEU A   2      -4.270 -12.446  -0.517  1.00 44.42           O  
ATOM     14  CB  LEU A   2      -7.089 -14.278  -0.635  1.00 63.22           C  
ATOM     15  CG  LEU A   2      -7.946 -14.282   0.631  1.00 35.14           C  
ATOM     16  CD1 LEU A   2      -8.321 -12.862   1.027  1.00 33.34           C  
ATOM     17  CD2 LEU A   2      -9.194 -15.129   0.428  1.00 55.45           C  
ATOM     18  H   LEU A   2      -6.079 -16.119   0.780  1.00 75.32           H  
ATOM     19  HA  LEU A   2      -5.118 -14.648  -1.382  1.00 44.45           H  
ATOM     20  HB2 LEU A   2      -7.246 -13.336  -1.137  1.00  4.04           H  
ATOM     21  HB3 LEU A   2      -7.431 -15.083  -1.270  1.00  2.25           H  
ATOM     22  HG  LEU A   2      -7.376 -14.715   1.442  1.00 74.00           H  
ATOM     23 HD11 LEU A   2      -9.365 -12.693   0.811  1.00  3.45           H  
ATOM     24 HD12 LEU A   2      -7.719 -12.162   0.467  1.00  1.30           H  
ATOM     25 HD13 LEU A   2      -8.143 -12.725   2.083  1.00 14.45           H  
ATOM     26 HD21 LEU A   2      -9.701 -14.810  -0.472  1.00 74.51           H  
ATOM     27 HD22 LEU A   2      -9.854 -15.006   1.274  1.00 23.33           H  
ATOM     28 HD23 LEU A   2      -8.914 -16.167   0.336  1.00 40.12           H  
ATOM     29  N   PHE A   3      -5.288 -12.925   1.431  1.00  2.24           N  
ATOM     30  CA  PHE A   3      -4.781 -11.740   2.113  1.00 21.24           C  
ATOM     31  C   PHE A   3      -3.266 -11.816   2.282  1.00 34.02           C  
ATOM     32  O   PHE A   3      -2.584 -10.794   2.331  1.00 43.32           O  
ATOM     33  CB  PHE A   3      -5.451 -11.586   3.480  1.00 41.13           C  
ATOM     34  CG  PHE A   3      -6.080 -10.239   3.691  1.00 62.14           C  
ATOM     35  CD1 PHE A   3      -5.330  -9.175   4.163  1.00 64.11           C  
ATOM     36  CD2 PHE A   3      -7.423 -10.037   3.417  1.00 74.01           C  
ATOM     37  CE1 PHE A   3      -5.905  -7.934   4.358  1.00 41.40           C  
ATOM     38  CE2 PHE A   3      -8.005  -8.798   3.610  1.00 12.14           C  
ATOM     39  CZ  PHE A   3      -7.245  -7.745   4.082  1.00 34.33           C  
ATOM     40  H   PHE A   3      -5.866 -13.548   1.920  1.00  5.33           H  
ATOM     41  HA  PHE A   3      -5.020 -10.880   1.505  1.00 34.34           H  
ATOM     42  HB2 PHE A   3      -6.224 -12.332   3.580  1.00 72.41           H  
ATOM     43  HB3 PHE A   3      -4.713 -11.733   4.253  1.00 23.31           H  
ATOM     44  HD1 PHE A   3      -4.280  -9.321   4.380  1.00 72.43           H  
ATOM     45  HD2 PHE A   3      -8.019 -10.859   3.049  1.00 15.25           H  
ATOM     46  HE1 PHE A   3      -5.309  -7.113   4.728  1.00 43.52           H  
ATOM     47  HE2 PHE A   3      -9.053  -8.653   3.394  1.00 23.52           H  
ATOM     48  HZ  PHE A   3      -7.697  -6.776   4.233  1.00 53.03           H  
ATOM     49  N   GLY A   4      -2.747 -13.037   2.373  1.00 73.43           N  
ATOM     50  CA  GLY A   4      -1.318 -13.226   2.537  1.00 12.24           C  
ATOM     51  C   GLY A   4      -0.511 -12.462   1.506  1.00 21.00           C  
ATOM     52  O   GLY A   4       0.614 -12.039   1.776  1.00 61.21           O  
ATOM     53  H   GLY A   4      -3.340 -13.817   2.329  1.00 52.11           H  
ATOM     54  HA2 GLY A   4      -1.032 -12.891   3.522  1.00 13.44           H  
ATOM     55  HA3 GLY A   4      -1.092 -14.278   2.446  1.00 32.33           H  
ATOM     56  N   VAL A   5      -1.084 -12.286   0.320  1.00 64.33           N  
ATOM     57  CA  VAL A   5      -0.410 -11.569  -0.757  1.00 21.55           C  
ATOM     58  C   VAL A   5      -0.862 -10.115  -0.815  1.00  4.31           C  
ATOM     59  O   VAL A   5      -0.145  -9.251  -1.322  1.00 54.51           O  
ATOM     60  CB  VAL A   5      -0.672 -12.232  -2.122  1.00 44.41           C  
ATOM     61  CG1 VAL A   5       0.011 -11.450  -3.234  1.00 55.44           C  
ATOM     62  CG2 VAL A   5      -0.202 -13.679  -2.111  1.00 42.52           C  
ATOM     63  H   VAL A   5      -1.982 -12.647   0.164  1.00 10.23           H  
ATOM     64  HA  VAL A   5       0.653 -11.599  -0.563  1.00 72.11           H  
ATOM     65  HB  VAL A   5      -1.737 -12.222  -2.306  1.00 65.34           H  
ATOM     66 HG11 VAL A   5      -0.616 -10.619  -3.526  1.00  3.23           H  
ATOM     67 HG12 VAL A   5       0.962 -11.080  -2.884  1.00 10.45           H  
ATOM     68 HG13 VAL A   5       0.166 -12.096  -4.085  1.00 60.35           H  
ATOM     69 HG21 VAL A   5       0.000 -13.998  -3.123  1.00 54.10           H  
ATOM     70 HG22 VAL A   5       0.699 -13.761  -1.521  1.00 14.22           H  
ATOM     71 HG23 VAL A   5      -0.971 -14.304  -1.682  1.00 51.03           H  
ATOM     72  N   LEU A   6      -2.054  -9.849  -0.291  1.00 22.53           N  
ATOM     73  CA  LEU A   6      -2.602  -8.498  -0.282  1.00 51.21           C  
ATOM     74  C   LEU A   6      -1.615  -7.514   0.338  1.00 10.14           C  
ATOM     75  O   LEU A   6      -1.617  -6.328   0.011  1.00 52.44           O  
ATOM     76  CB  LEU A   6      -3.923  -8.467   0.488  1.00 64.41           C  
ATOM     77  CG  LEU A   6      -5.191  -8.665  -0.345  1.00 24.45           C  
ATOM     78  CD1 LEU A   6      -6.412  -8.757   0.557  1.00 44.15           C  
ATOM     79  CD2 LEU A   6      -5.350  -7.534  -1.350  1.00 63.13           C  
ATOM     80  H   LEU A   6      -2.577 -10.579   0.099  1.00 14.14           H  
ATOM     81  HA  LEU A   6      -2.784  -8.208  -1.306  1.00 55.04           H  
ATOM     82  HB2 LEU A   6      -3.890  -9.249   1.231  1.00 75.31           H  
ATOM     83  HB3 LEU A   6      -3.996  -7.508   0.980  1.00 13.44           H  
ATOM     84  HG  LEU A   6      -5.111  -9.593  -0.893  1.00 62.33           H  
ATOM     85 HD11 LEU A   6      -7.177  -8.086   0.194  1.00 60.43           H  
ATOM     86 HD12 LEU A   6      -6.138  -8.479   1.563  1.00 33.33           H  
ATOM     87 HD13 LEU A   6      -6.787  -9.769   0.552  1.00 34.21           H  
ATOM     88 HD21 LEU A   6      -4.809  -7.777  -2.253  1.00 30.02           H  
ATOM     89 HD22 LEU A   6      -4.956  -6.621  -0.929  1.00 43.45           H  
ATOM     90 HD23 LEU A   6      -6.396  -7.404  -1.581  1.00 50.11           H  
ATOM     91  N   ALA A   7      -0.772  -8.015   1.235  1.00 74.31           N  
ATOM     92  CA  ALA A   7       0.222  -7.182   1.899  1.00 43.45           C  
ATOM     93  C   ALA A   7       1.158  -6.532   0.885  1.00 61.30           C  
ATOM     94  O   ALA A   7       1.718  -5.465   1.136  1.00 61.15           O  
ATOM     95  CB  ALA A   7       1.017  -8.005   2.901  1.00 34.55           C  
ATOM     96  H   ALA A   7      -0.820  -8.969   1.455  1.00 31.42           H  
ATOM     97  HA  ALA A   7      -0.300  -6.406   2.440  1.00 21.52           H  
ATOM     98  HB1 ALA A   7       0.846  -9.057   2.718  1.00  4.45           H  
ATOM     99  HB2 ALA A   7       2.069  -7.787   2.794  1.00 10.41           H  
ATOM    100  HB3 ALA A   7       0.697  -7.758   3.903  1.00  4.24           H  
ATOM    101  N   LYS A   8       1.324  -7.184  -0.262  1.00  5.25           N  
ATOM    102  CA  LYS A   8       2.193  -6.671  -1.315  1.00 14.42           C  
ATOM    103  C   LYS A   8       1.716  -5.302  -1.794  1.00 24.23           C  
ATOM    104  O   LYS A   8       2.478  -4.545  -2.395  1.00 54.52           O  
ATOM    105  CB  LYS A   8       2.235  -7.648  -2.491  1.00  2.22           C  
ATOM    106  CG  LYS A   8       3.612  -7.788  -3.116  1.00 65.02           C  
ATOM    107  CD  LYS A   8       3.530  -7.895  -4.629  1.00 20.01           C  
ATOM    108  CE  LYS A   8       3.469  -9.346  -5.082  1.00 42.34           C  
ATOM    109  NZ  LYS A   8       4.823  -9.961  -5.161  1.00 14.55           N  
ATOM    110  H   LYS A   8       0.852  -8.031  -0.403  1.00 53.33           H  
ATOM    111  HA  LYS A   8       3.187  -6.569  -0.905  1.00 11.22           H  
ATOM    112  HB2 LYS A   8       1.919  -8.622  -2.146  1.00 10.11           H  
ATOM    113  HB3 LYS A   8       1.550  -7.306  -3.253  1.00  1.41           H  
ATOM    114  HG2 LYS A   8       4.205  -6.921  -2.859  1.00 75.35           H  
ATOM    115  HG3 LYS A   8       4.086  -8.678  -2.727  1.00 10.35           H  
ATOM    116  HD2 LYS A   8       2.640  -7.386  -4.970  1.00 60.41           H  
ATOM    117  HD3 LYS A   8       4.402  -7.428  -5.063  1.00 41.02           H  
ATOM    118  HE2 LYS A   8       2.869  -9.904  -4.379  1.00 25.03           H  
ATOM    119  HE3 LYS A   8       3.008  -9.385  -6.058  1.00 64.41           H  
ATOM    120  HZ1 LYS A   8       5.327  -9.608  -6.000  1.00 22.44           H  
ATOM    121  HZ2 LYS A   8       4.743 -10.994  -5.227  1.00 63.44           H  
ATOM    122  HZ3 LYS A   8       5.375  -9.720  -4.312  1.00 54.52           H  
ATOM    123  N   VAL A   9       0.453  -4.993  -1.522  1.00 51.41           N  
ATOM    124  CA  VAL A   9      -0.124  -3.716  -1.923  1.00 14.53           C  
ATOM    125  C   VAL A   9      -0.864  -3.057  -0.763  1.00 23.43           C  
ATOM    126  O   VAL A   9      -1.990  -2.588  -0.918  1.00 41.02           O  
ATOM    127  CB  VAL A   9      -1.096  -3.885  -3.106  1.00  2.11           C  
ATOM    128  CG1 VAL A   9      -1.380  -2.542  -3.760  1.00 55.40           C  
ATOM    129  CG2 VAL A   9      -0.534  -4.871  -4.119  1.00  3.22           C  
ATOM    130  H   VAL A   9      -0.105  -5.638  -1.040  1.00 31.32           H  
ATOM    131  HA  VAL A   9       0.682  -3.068  -2.236  1.00 11.41           H  
ATOM    132  HB  VAL A   9      -2.027  -4.280  -2.727  1.00 70.20           H  
ATOM    133 HG11 VAL A   9      -2.022  -1.957  -3.117  1.00 12.23           H  
ATOM    134 HG12 VAL A   9      -0.452  -2.013  -3.919  1.00 24.45           H  
ATOM    135 HG13 VAL A   9      -1.872  -2.700  -4.709  1.00 24.12           H  
ATOM    136 HG21 VAL A   9      -1.117  -4.825  -5.027  1.00 14.01           H  
ATOM    137 HG22 VAL A   9       0.493  -4.618  -4.338  1.00  0.33           H  
ATOM    138 HG23 VAL A   9      -0.579  -5.870  -3.711  1.00 65.41           H  
ATOM    139  N   ALA A  10      -0.221  -3.027   0.400  1.00 43.51           N  
ATOM    140  CA  ALA A  10      -0.816  -2.424   1.586  1.00 33.01           C  
ATOM    141  C   ALA A  10       0.254  -2.032   2.598  1.00  3.22           C  
ATOM    142  O   ALA A  10       0.684  -2.888   3.346  1.00  3.34           O  
ATOM    143  CB  ALA A  10      -1.817  -3.381   2.218  1.00  5.33           C  
ATOM    144  H   ALA A  10       0.676  -3.418   0.461  1.00  2.11           H  
ATOM    145  HA  ALA A  10      -1.349  -1.537   1.278  1.00  2.44           H  
ATOM    146  HB1 ALA A  10      -2.582  -3.629   1.495  1.00  5.33           H  
ATOM    147  HB2 ALA A  10      -1.308  -4.281   2.528  1.00 14.12           H  
ATOM    148  HB3 ALA A  10      -2.272  -2.909   3.076  1.00 24.41           H  
HETATM  149  N   I4G A  11       0.703  -0.554   2.579  1.00 64.22           N  
HETATM  150  CB  I4G A  11       0.141   0.432   1.646  1.00 10.11           C  
HETATM  151  CG  I4G A  11      -1.048   1.203   2.274  1.00 71.15           C  
HETATM  152  CD1 I4G A  11      -1.861   0.302   3.235  1.00 12.23           C  
HETATM  153  CD2 I4G A  11      -0.526   2.437   3.035  1.00 15.41           C  
HETATM  154  CA  I4G A  11       1.814  -0.040   3.399  1.00 13.21           C  
HETATM  155  C   I4G A  11       2.892   0.680   2.628  1.00 63.54           C  
HETATM  156  O   I4G A  11       3.464   1.675   3.072  1.00 41.34           O  
HETATM  157  HB2 I4G A  11      -0.163  -0.059   0.829  1.00 10.11           H  
HETATM  158  HB3 I4G A  11       0.871   1.070   1.400  1.00 10.11           H  
HETATM  159  HG  I4G A  11      -1.712   1.552   1.478  1.00 25.23           H  
HETATM  160 HD13 I4G A  11      -1.219  -0.085   4.030  1.00 65.44           H  
HETATM  161 HD11 I4G A  11      -2.675   0.867   3.692  1.00 72.01           H  
HETATM  162 HD12 I4G A  11      -2.291  -0.543   2.700  1.00 35.11           H  
HETATM  163 HD23 I4G A  11       0.025   3.098   2.362  1.00 13.14           H  
HETATM  164 HD22 I4G A  11       0.143   2.137   3.845  1.00  4.34           H  
HETATM  165 HD21 I4G A  11      -1.355   3.004   3.464  1.00 14.40           H  
HETATM  166  HA2 I4G A  11       2.225  -0.819   3.873  1.00 13.21           H  
HETATM  167  HA3 I4G A  11       1.426   0.592   4.071  1.00 13.21           H  
ATOM    168  N   HIS A  12       3.150   0.173   1.426  1.00 24.12           N  
ATOM    169  CA  HIS A  12       4.143   0.772   0.540  1.00  1.12           C  
ATOM    170  C   HIS A  12       3.467   1.560  -0.578  1.00 13.20           C  
ATOM    171  O   HIS A  12       4.080   2.431  -1.196  1.00 22.25           O  
ATOM    172  CB  HIS A  12       5.046  -0.309  -0.055  1.00 33.01           C  
ATOM    173  CG  HIS A  12       4.493  -0.933  -1.298  1.00 50.12           C  
ATOM    174  ND1 HIS A  12       5.202  -1.017  -2.478  1.00 50.35           N  
ATOM    175  CD2 HIS A  12       3.291  -1.508  -1.543  1.00  4.45           C  
ATOM    176  CE1 HIS A  12       4.461  -1.614  -3.394  1.00 53.34           C  
ATOM    177  NE2 HIS A  12       3.297  -1.922  -2.851  1.00 31.20           N  
ATOM    178  H   HIS A  12       2.662  -0.622   1.128  1.00 62.42           H  
ATOM    179  HA  HIS A  12       4.745   1.449   1.127  1.00 61.41           H  
ATOM    180  HB2 HIS A  12       6.004   0.127  -0.300  1.00 74.40           H  
ATOM    181  HB3 HIS A  12       5.188  -1.092   0.676  1.00 53.15           H  
ATOM    182  HD1 HIS A  12       6.113  -0.686  -2.622  1.00 62.35           H  
ATOM    183  HD2 HIS A  12       2.479  -1.619  -0.839  1.00 33.02           H  
ATOM    184  HE1 HIS A  12       4.756  -1.817  -4.413  1.00 12.22           H  
ATOM    185  N   VAL A  13       2.201   1.247  -0.834  1.00 40.22           N  
ATOM    186  CA  VAL A  13       1.441   1.926  -1.878  1.00  5.41           C  
ATOM    187  C   VAL A  13       1.456   3.437  -1.673  1.00 33.23           C  
ATOM    188  O   VAL A  13       2.003   4.180  -2.487  1.00 63.41           O  
ATOM    189  CB  VAL A  13      -0.019   1.437  -1.918  1.00  3.24           C  
ATOM    190  CG1 VAL A  13      -0.832   2.265  -2.901  1.00 11.53           C  
ATOM    191  CG2 VAL A  13      -0.076  -0.040  -2.276  1.00  1.42           C  
ATOM    192  H   VAL A  13       1.766   0.545  -0.308  1.00 22.44           H  
ATOM    193  HA  VAL A  13       1.902   1.698  -2.828  1.00 30.44           H  
ATOM    194  HB  VAL A  13      -0.446   1.565  -0.934  1.00 74.13           H  
ATOM    195 HG11 VAL A  13      -0.277   2.378  -3.822  1.00 33.14           H  
ATOM    196 HG12 VAL A  13      -1.770   1.768  -3.102  1.00 25.11           H  
ATOM    197 HG13 VAL A  13      -1.025   3.240  -2.477  1.00 30.43           H  
ATOM    198 HG21 VAL A  13       0.558  -0.598  -1.602  1.00 54.33           H  
ATOM    199 HG22 VAL A  13      -1.094  -0.392  -2.188  1.00 43.01           H  
ATOM    200 HG23 VAL A  13       0.267  -0.178  -3.291  1.00 11.41           H  
ATOM    201  N   VAL A  14       0.849   3.886  -0.579  1.00 52.23           N  
ATOM    202  CA  VAL A  14       0.791   5.308  -0.265  1.00  4.20           C  
ATOM    203  C   VAL A  14       2.177   5.942  -0.333  1.00 11.32           C  
ATOM    204  O   VAL A  14       2.317   7.123  -0.649  1.00 14.10           O  
ATOM    205  CB  VAL A  14       0.196   5.552   1.134  1.00 60.42           C  
ATOM    206  CG1 VAL A  14       0.255   7.029   1.490  1.00 31.22           C  
ATOM    207  CG2 VAL A  14      -1.234   5.035   1.202  1.00 45.13           C  
ATOM    208  H   VAL A  14       0.429   3.244   0.033  1.00 42.51           H  
ATOM    209  HA  VAL A  14       0.152   5.786  -0.994  1.00  4.12           H  
ATOM    210  HB  VAL A  14       0.788   5.006   1.855  1.00 42.12           H  
ATOM    211 HG11 VAL A  14      -0.070   7.617   0.644  1.00 33.31           H  
ATOM    212 HG12 VAL A  14      -0.392   7.223   2.334  1.00 23.41           H  
ATOM    213 HG13 VAL A  14       1.270   7.297   1.745  1.00 11.42           H  
ATOM    214 HG21 VAL A  14      -1.302   4.098   0.669  1.00 51.22           H  
ATOM    215 HG22 VAL A  14      -1.514   4.883   2.234  1.00 23.51           H  
ATOM    216 HG23 VAL A  14      -1.899   5.756   0.751  1.00 45.52           H  
ATOM    217  N   GLY A  15       3.201   5.147  -0.034  1.00 52.51           N  
ATOM    218  CA  GLY A  15       4.562   5.647  -0.068  1.00  5.25           C  
ATOM    219  C   GLY A  15       5.004   6.034  -1.465  1.00 12.45           C  
ATOM    220  O   GLY A  15       5.801   6.956  -1.638  1.00 63.01           O  
ATOM    221  H   GLY A  15       3.029   4.214   0.211  1.00  4.13           H  
ATOM    222  HA2 GLY A  15       4.632   6.513   0.575  1.00 42.44           H  
ATOM    223  HA3 GLY A  15       5.224   4.880   0.306  1.00 33.05           H  
ATOM    224  N   ALA A  16       4.486   5.329  -2.465  1.00 15.21           N  
ATOM    225  CA  ALA A  16       4.830   5.605  -3.853  1.00 44.11           C  
ATOM    226  C   ALA A  16       3.806   6.531  -4.500  1.00 71.35           C  
ATOM    227  O   ALA A  16       4.164   7.449  -5.238  1.00  3.34           O  
ATOM    228  CB  ALA A  16       4.940   4.306  -4.637  1.00 25.40           C  
ATOM    229  H   ALA A  16       3.855   4.607  -2.262  1.00 54.34           H  
ATOM    230  HA  ALA A  16       5.797   6.088  -3.867  1.00 64.52           H  
ATOM    231  HB1 ALA A  16       5.247   3.510  -3.973  1.00 52.32           H  
ATOM    232  HB2 ALA A  16       3.981   4.064  -5.070  1.00 12.21           H  
ATOM    233  HB3 ALA A  16       5.671   4.420  -5.424  1.00  0.10           H  
ATOM    234  N   ILE A  17       2.531   6.281  -4.221  1.00 41.43           N  
ATOM    235  CA  ILE A  17       1.455   7.094  -4.776  1.00 60.41           C  
ATOM    236  C   ILE A  17       1.642   8.567  -4.427  1.00 30.24           C  
ATOM    237  O   ILE A  17       1.343   9.449  -5.231  1.00 62.34           O  
ATOM    238  CB  ILE A  17       0.078   6.628  -4.268  1.00 21.41           C  
ATOM    239  CG1 ILE A  17      -0.167   5.170  -4.661  1.00 74.22           C  
ATOM    240  CG2 ILE A  17      -1.021   7.524  -4.820  1.00 20.21           C  
ATOM    241  CD1 ILE A  17      -0.261   4.954  -6.156  1.00  1.40           C  
ATOM    242  H   ILE A  17       2.309   5.535  -3.628  1.00 33.03           H  
ATOM    243  HA  ILE A  17       1.477   6.984  -5.851  1.00 55.23           H  
ATOM    244  HB  ILE A  17       0.070   6.710  -3.192  1.00 62.43           H  
ATOM    245 HG12 ILE A  17       0.641   4.561  -4.289  1.00 53.42           H  
ATOM    246 HG13 ILE A  17      -1.096   4.837  -4.219  1.00 50.22           H  
ATOM    247 HG21 ILE A  17      -1.872   6.919  -5.097  1.00  1.15           H  
ATOM    248 HG22 ILE A  17      -1.316   8.236  -4.065  1.00 53.13           H  
ATOM    249 HG23 ILE A  17      -0.655   8.049  -5.689  1.00  3.25           H  
ATOM    250 HD11 ILE A  17      -0.024   5.875  -6.668  1.00 62.22           H  
ATOM    251 HD12 ILE A  17       0.436   4.186  -6.453  1.00 65.22           H  
ATOM    252 HD13 ILE A  17      -1.265   4.649  -6.413  1.00 62.42           H  
ATOM    253  N   ALA A  18       2.140   8.825  -3.222  1.00 24.41           N  
ATOM    254  CA  ALA A  18       2.371  10.190  -2.767  1.00 63.11           C  
ATOM    255  C   ALA A  18       3.578  10.805  -3.467  1.00 41.40           C  
ATOM    256  O   ALA A  18       3.815  12.009  -3.370  1.00 23.31           O  
ATOM    257  CB  ALA A  18       2.562  10.218  -1.259  1.00  0.13           C  
ATOM    258  H   ALA A  18       2.359   8.079  -2.626  1.00 23.33           H  
ATOM    259  HA  ALA A  18       1.494  10.774  -3.005  1.00 74.45           H  
ATOM    260  HB1 ALA A  18       1.828   9.577  -0.791  1.00 52.34           H  
ATOM    261  HB2 ALA A  18       3.553   9.869  -1.015  1.00 24.41           H  
ATOM    262  HB3 ALA A  18       2.438  11.229  -0.899  1.00 52.51           H  
ATOM    263  N   GLU A  19       4.338   9.971  -4.171  1.00 34.42           N  
ATOM    264  CA  GLU A  19       5.521  10.434  -4.885  1.00  0.45           C  
ATOM    265  C   GLU A  19       5.132  11.163  -6.167  1.00 44.04           C  
ATOM    266  O   GLU A  19       5.587  12.279  -6.423  1.00 71.15           O  
ATOM    267  CB  GLU A  19       6.441   9.256  -5.213  1.00 75.33           C  
ATOM    268  CG  GLU A  19       7.903   9.644  -5.345  1.00 25.42           C  
ATOM    269  CD  GLU A  19       8.455   9.371  -6.731  1.00  3.52           C  
ATOM    270  OE1 GLU A  19       7.900   9.915  -7.709  1.00 25.51           O  
ATOM    271  OE2 GLU A  19       9.445   8.616  -6.837  1.00 70.04           O  
ATOM    272  H   GLU A  19       4.096   9.022  -4.209  1.00 53.02           H  
ATOM    273  HA  GLU A  19       6.049  11.122  -4.241  1.00 43.21           H  
ATOM    274  HB2 GLU A  19       6.353   8.518  -4.429  1.00 21.13           H  
ATOM    275  HB3 GLU A  19       6.121   8.815  -6.146  1.00 14.12           H  
ATOM    276  HG2 GLU A  19       8.004  10.698  -5.135  1.00 73.41           H  
ATOM    277  HG3 GLU A  19       8.479   9.077  -4.627  1.00 51.24           H  
ATOM    278  N   HIS A  20       4.288  10.524  -6.971  1.00 63.45           N  
ATOM    279  CA  HIS A  20       3.837  11.110  -8.229  1.00 44.11           C  
ATOM    280  C   HIS A  20       2.780  12.181  -7.981  1.00 31.34           C  
ATOM    281  O   HIS A  20       2.590  13.082  -8.798  1.00  2.41           O  
ATOM    282  CB  HIS A  20       3.275  10.026  -9.149  1.00 63.40           C  
ATOM    283  CG  HIS A  20       1.820   9.751  -8.931  1.00 52.13           C  
ATOM    284  ND1 HIS A  20       0.820  10.363  -9.659  1.00  2.44           N  
ATOM    285  CD2 HIS A  20       1.195   8.922  -8.062  1.00  3.02           C  
ATOM    286  CE1 HIS A  20      -0.355   9.925  -9.245  1.00 63.33           C  
ATOM    287  NE2 HIS A  20      -0.155   9.049  -8.278  1.00 34.34           N  
ATOM    288  H   HIS A  20       3.961   9.637  -6.713  1.00 54.31           H  
ATOM    289  HA  HIS A  20       4.690  11.568  -8.706  1.00 63.32           H  
ATOM    290  HB2 HIS A  20       3.404  10.332 -10.177  1.00 11.25           H  
ATOM    291  HB3 HIS A  20       3.817   9.105  -8.982  1.00 74.12           H  
ATOM    292  HD1 HIS A  20       0.954  11.023 -10.370  1.00 53.12           H  
ATOM    293  HD2 HIS A  20       1.670   8.280  -7.334  1.00 31.43           H  
ATOM    294  HE1 HIS A  20      -1.316  10.230  -9.633  1.00 21.33           H  
ATOM    295  N   PHE A  21       2.093  12.077  -6.847  1.00 70.25           N  
ATOM    296  CA  PHE A  21       1.054  13.035  -6.491  1.00 53.35           C  
ATOM    297  C   PHE A  21       1.417  13.783  -5.212  1.00 63.21           C  
ATOM    298  O   PHE A  21       0.586  14.075  -4.389  1.00 53.43           O  
ATOM    299  CB  PHE A  21      -0.288  12.322  -6.315  1.00 14.13           C  
ATOM    300  CG  PHE A  21      -1.434  13.024  -6.987  1.00 22.41           C  
ATOM    301  CD1 PHE A  21      -1.604  14.391  -6.846  1.00 40.02           C  
ATOM    302  CD2 PHE A  21      -2.340  12.315  -7.759  1.00 34.24           C  
ATOM    303  CE1 PHE A  21      -2.656  15.040  -7.464  1.00 51.34           C  
ATOM    304  CE2 PHE A  21      -3.394  12.959  -8.379  1.00 32.43           C  
ATOM    305  CZ  PHE A  21      -3.553  14.322  -8.231  1.00 13.33           C  
ATOM    306  H   PHE A  21       2.290  11.336  -6.235  1.00 50.24           H  
ATOM    307  HA  PHE A  21       0.970  13.746  -7.299  1.00 41.20           H  
ATOM    308  HB2 PHE A  21      -0.218  11.328  -6.731  1.00 40.42           H  
ATOM    309  HB3 PHE A  21      -0.514  12.250  -5.261  1.00  2.24           H  
ATOM    310  HD1 PHE A  21      -0.902  14.954  -6.247  1.00 12.33           H  
ATOM    311  HD2 PHE A  21      -2.219  11.248  -7.875  1.00 44.41           H  
ATOM    312  HE1 PHE A  21      -2.777  16.106  -7.345  1.00 53.35           H  
ATOM    313  HE2 PHE A  21      -4.095  12.395  -8.978  1.00 31.54           H  
ATOM    314  HZ  PHE A  21      -4.377  14.827  -8.715  1.00  3.15           H  
HETATM  315  N   NH2 A  22       2.883  14.135  -5.038  1.00 51.22           N  
HETATM  316  HN1 NH2 A  22       3.504  13.845  -5.788  1.00 61.01           H  
HETATM  317  HN2 NH2 A  22       3.171  14.622  -4.210  1.00 41.41           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.120 -17.227   2.626  1.00 23.53           N  
ATOM      2  CA  GLY A   1      -3.722 -17.470   1.251  1.00 71.31           C  
ATOM      3  C   GLY A   1      -3.959 -16.269   0.358  1.00 53.31           C  
ATOM      4  O   GLY A   1      -3.091 -15.889  -0.428  1.00 62.31           O  
ATOM      5  H1  GLY A   1      -3.655 -16.469   3.084  1.00 23.53           H  
ATOM      6  H2  GLY A   1      -5.105 -17.161   2.786  1.00 23.53           H  
ATOM      7  H3  GLY A   1      -3.939 -17.903   3.313  1.00 14.11           H  
ATOM      8  HA2 GLY A   1      -2.672 -17.719   1.231  1.00 32.14           H  
ATOM      9  HA3 GLY A   1      -4.288 -18.307   0.868  1.00  4.32           H  
ATOM     10  N   LEU A   2      -5.138 -15.668   0.479  1.00 45.11           N  
ATOM     11  CA  LEU A   2      -5.489 -14.503  -0.326  1.00 11.34           C  
ATOM     12  C   LEU A   2      -4.879 -13.234   0.261  1.00 41.25           C  
ATOM     13  O   LEU A   2      -4.075 -12.562  -0.386  1.00 34.11           O  
ATOM     14  CB  LEU A   2      -7.009 -14.358  -0.415  1.00 70.34           C  
ATOM     15  CG  LEU A   2      -7.558 -13.852  -1.749  1.00 64.10           C  
ATOM     16  CD1 LEU A   2      -8.943 -14.424  -2.009  1.00 73.13           C  
ATOM     17  CD2 LEU A   2      -7.595 -12.331  -1.767  1.00 41.31           C  
ATOM     18  H   LEU A   2      -5.790 -16.016   1.122  1.00 14.13           H  
ATOM     19  HA  LEU A   2      -5.091 -14.653  -1.318  1.00 11.00           H  
ATOM     20  HB2 LEU A   2      -7.445 -15.327  -0.225  1.00 65.33           H  
ATOM     21  HB3 LEU A   2      -7.321 -13.668   0.356  1.00 11.43           H  
ATOM     22  HG  LEU A   2      -6.907 -14.181  -2.548  1.00 50.34           H  
ATOM     23 HD11 LEU A   2      -8.969 -15.458  -1.701  1.00 35.15           H  
ATOM     24 HD12 LEU A   2      -9.169 -14.357  -3.063  1.00 33.04           H  
ATOM     25 HD13 LEU A   2      -9.675 -13.862  -1.448  1.00 52.50           H  
ATOM     26 HD21 LEU A   2      -6.662 -11.953  -2.157  1.00  3.31           H  
ATOM     27 HD22 LEU A   2      -7.741 -11.962  -0.762  1.00 61.13           H  
ATOM     28 HD23 LEU A   2      -8.409 -11.998  -2.394  1.00 64.01           H  
ATOM     29  N   PHE A   3      -5.268 -12.910   1.490  1.00 64.23           N  
ATOM     30  CA  PHE A   3      -4.759 -11.722   2.165  1.00 54.11           C  
ATOM     31  C   PHE A   3      -3.245 -11.797   2.332  1.00 25.44           C  
ATOM     32  O   PHE A   3      -2.562 -10.776   2.375  1.00 55.53           O  
ATOM     33  CB  PHE A   3      -5.427 -11.561   3.532  1.00 14.42           C  
ATOM     34  CG  PHE A   3      -6.170 -10.265   3.688  1.00 10.22           C  
ATOM     35  CD1 PHE A   3      -7.500 -10.164   3.315  1.00 72.33           C  
ATOM     36  CD2 PHE A   3      -5.538  -9.147   4.207  1.00 12.33           C  
ATOM     37  CE1 PHE A   3      -8.186  -8.973   3.456  1.00 40.03           C  
ATOM     38  CE2 PHE A   3      -6.218  -7.953   4.352  1.00 42.41           C  
ATOM     39  CZ  PHE A   3      -7.545  -7.866   3.977  1.00  0.42           C  
ATOM     40  H   PHE A   3      -5.913 -13.485   1.954  1.00 10.32           H  
ATOM     41  HA  PHE A   3      -5.000 -10.866   1.554  1.00 60.43           H  
ATOM     42  HB2 PHE A   3      -6.132 -12.366   3.678  1.00  2.32           H  
ATOM     43  HB3 PHE A   3      -4.671 -11.606   4.301  1.00 13.44           H  
ATOM     44  HD1 PHE A   3      -8.004 -11.030   2.909  1.00 13.41           H  
ATOM     45  HD2 PHE A   3      -4.499  -9.214   4.502  1.00 63.33           H  
ATOM     46  HE1 PHE A   3      -9.223  -8.908   3.163  1.00 43.02           H  
ATOM     47  HE2 PHE A   3      -5.714  -7.088   4.759  1.00 24.55           H  
ATOM     48  HZ  PHE A   3      -8.077  -6.934   4.088  1.00 64.13           H  
ATOM     49  N   GLY A   4      -2.726 -13.018   2.425  1.00 23.24           N  
ATOM     50  CA  GLY A   4      -1.296 -13.206   2.587  1.00 34.12           C  
ATOM     51  C   GLY A   4      -0.491 -12.446   1.552  1.00 11.03           C  
ATOM     52  O   GLY A   4       0.635 -12.023   1.818  1.00 50.23           O  
ATOM     53  H   GLY A   4      -3.318 -13.798   2.384  1.00 54.44           H  
ATOM     54  HA2 GLY A   4      -1.008 -12.868   3.572  1.00  4.01           H  
ATOM     55  HA3 GLY A   4      -1.070 -14.259   2.499  1.00 41.14           H  
ATOM     56  N   VAL A   5      -1.066 -12.272   0.367  1.00 63.41           N  
ATOM     57  CA  VAL A   5      -0.394 -11.559  -0.712  1.00 63.42           C  
ATOM     58  C   VAL A   5      -0.845 -10.104  -0.773  1.00 62.24           C  
ATOM     59  O   VAL A   5      -0.130  -9.241  -1.284  1.00 70.33           O  
ATOM     60  CB  VAL A   5      -0.659 -12.224  -2.077  1.00 75.34           C  
ATOM     61  CG1 VAL A   5       0.020 -11.446  -3.192  1.00  1.23           C  
ATOM     62  CG2 VAL A   5      -0.190 -13.672  -2.062  1.00 30.00           C  
ATOM     63  H   VAL A   5      -1.964 -12.633   0.214  1.00 75.12           H  
ATOM     64  HA  VAL A   5       0.668 -11.589  -0.522  1.00 10.42           H  
ATOM     65  HB  VAL A   5      -1.725 -12.215  -2.258  1.00  4.44           H  
ATOM     66 HG11 VAL A   5      -0.684 -10.754  -3.629  1.00 44.42           H  
ATOM     67 HG12 VAL A   5       0.862 -10.899  -2.790  1.00 71.55           H  
ATOM     68 HG13 VAL A   5       0.367 -12.132  -3.950  1.00 21.20           H  
ATOM     69 HG21 VAL A   5       0.862 -13.706  -1.824  1.00 53.14           H  
ATOM     70 HG22 VAL A   5      -0.746 -14.223  -1.318  1.00 72.22           H  
ATOM     71 HG23 VAL A   5      -0.355 -14.114  -3.033  1.00  4.40           H  
ATOM     72  N   LEU A   6      -2.036  -9.837  -0.250  1.00 75.03           N  
ATOM     73  CA  LEU A   6      -2.585  -8.485  -0.243  1.00 13.11           C  
ATOM     74  C   LEU A   6      -1.597  -7.500   0.375  1.00 23.33           C  
ATOM     75  O   LEU A   6      -1.599  -6.315   0.044  1.00 32.21           O  
ATOM     76  CB  LEU A   6      -3.905  -8.453   0.529  1.00 70.12           C  
ATOM     77  CG  LEU A   6      -5.173  -8.653  -0.302  1.00 25.24           C  
ATOM     78  CD1 LEU A   6      -6.380  -8.840   0.604  1.00 65.00           C  
ATOM     79  CD2 LEU A   6      -5.387  -7.476  -1.242  1.00 30.33           C  
ATOM     80  H   LEU A   6      -2.560 -10.566   0.143  1.00 54.43           H  
ATOM     81  HA  LEU A   6      -2.768  -8.197  -1.268  1.00 33.51           H  
ATOM     82  HB2 LEU A   6      -3.871  -9.232   1.274  1.00 60.11           H  
ATOM     83  HB3 LEU A   6      -3.977  -7.491   1.019  1.00 65.51           H  
ATOM     84  HG  LEU A   6      -5.065  -9.547  -0.903  1.00 54.42           H  
ATOM     85 HD11 LEU A   6      -7.238  -8.354   0.165  1.00 14.42           H  
ATOM     86 HD12 LEU A   6      -6.175  -8.406   1.571  1.00 34.11           H  
ATOM     87 HD13 LEU A   6      -6.583  -9.895   0.719  1.00 74.30           H  
ATOM     88 HD21 LEU A   6      -4.711  -7.558  -2.080  1.00 21.12           H  
ATOM     89 HD22 LEU A   6      -5.194  -6.553  -0.713  1.00 31.24           H  
ATOM     90 HD23 LEU A   6      -6.405  -7.480  -1.599  1.00 75.33           H  
ATOM     91  N   ALA A   7      -0.753  -8.000   1.271  1.00 54.11           N  
ATOM     92  CA  ALA A   7       0.243  -7.165   1.932  1.00 61.54           C  
ATOM     93  C   ALA A   7       1.179  -6.520   0.916  1.00 53.34           C  
ATOM     94  O   ALA A   7       1.739  -5.452   1.164  1.00 21.11           O  
ATOM     95  CB  ALA A   7       1.037  -7.987   2.936  1.00 11.24           C  
ATOM     96  H   ALA A   7      -0.801  -8.954   1.493  1.00  0.12           H  
ATOM     97  HA  ALA A   7      -0.279  -6.388   2.472  1.00  3.11           H  
ATOM     98  HB1 ALA A   7       1.965  -8.307   2.484  1.00 21.20           H  
ATOM     99  HB2 ALA A   7       1.250  -7.383   3.806  1.00 32.10           H  
ATOM    100  HB3 ALA A   7       0.462  -8.851   3.230  1.00 70.55           H  
ATOM    101  N   LYS A   8       1.343  -7.173  -0.230  1.00 53.22           N  
ATOM    102  CA  LYS A   8       2.210  -6.663  -1.284  1.00  1.45           C  
ATOM    103  C   LYS A   8       1.734  -5.297  -1.767  1.00 42.52           C  
ATOM    104  O   LYS A   8       2.495  -4.541  -2.371  1.00 44.44           O  
ATOM    105  CB  LYS A   8       2.251  -7.644  -2.458  1.00  4.32           C  
ATOM    106  CG  LYS A   8       3.629  -7.787  -3.083  1.00 51.33           C  
ATOM    107  CD  LYS A   8       3.551  -7.825  -4.601  1.00 75.53           C  
ATOM    108  CE  LYS A   8       4.933  -7.759  -5.231  1.00 21.31           C  
ATOM    109  NZ  LYS A   8       4.940  -6.928  -6.466  1.00 42.24           N  
ATOM    110  H   LYS A   8       0.868  -8.020  -0.369  1.00 35.32           H  
ATOM    111  HA  LYS A   8       3.204  -6.561  -0.876  1.00  2.31           H  
ATOM    112  HB2 LYS A   8       1.935  -8.617  -2.110  1.00 53.44           H  
ATOM    113  HB3 LYS A   8       1.566  -7.303  -3.221  1.00 12.32           H  
ATOM    114  HG2 LYS A   8       4.238  -6.945  -2.787  1.00 21.41           H  
ATOM    115  HG3 LYS A   8       4.080  -8.703  -2.731  1.00  4.22           H  
ATOM    116  HD2 LYS A   8       3.072  -8.744  -4.904  1.00 24.24           H  
ATOM    117  HD3 LYS A   8       2.967  -6.983  -4.944  1.00  1.10           H  
ATOM    118  HE2 LYS A   8       5.620  -7.334  -4.517  1.00  2.41           H  
ATOM    119  HE3 LYS A   8       5.248  -8.762  -5.481  1.00 13.31           H  
ATOM    120  HZ1 LYS A   8       4.440  -7.422  -7.233  1.00 73.41           H  
ATOM    121  HZ2 LYS A   8       5.918  -6.744  -6.768  1.00 11.43           H  
ATOM    122  HZ3 LYS A   8       4.467  -6.019  -6.288  1.00 63.15           H  
ATOM    123  N   VAL A   9       0.470  -4.985  -1.494  1.00  5.33           N  
ATOM    124  CA  VAL A   9      -0.106  -3.708  -1.898  1.00 61.11           C  
ATOM    125  C   VAL A   9      -0.843  -3.047  -0.739  1.00  2.11           C  
ATOM    126  O   VAL A   9      -1.971  -2.578  -0.894  1.00 33.14           O  
ATOM    127  CB  VAL A   9      -1.079  -3.880  -3.079  1.00 24.31           C  
ATOM    128  CG1 VAL A   9      -1.364  -2.539  -3.737  1.00 61.43           C  
ATOM    129  CG2 VAL A   9      -0.520  -4.870  -4.091  1.00 33.12           C  
ATOM    130  H   VAL A   9      -0.086  -5.629  -1.009  1.00 54.44           H  
ATOM    131  HA  VAL A   9       0.700  -3.062  -2.214  1.00 24.42           H  
ATOM    132  HB  VAL A   9      -2.010  -4.275  -2.698  1.00 62.10           H  
ATOM    133 HG11 VAL A   9      -0.435  -2.011  -3.895  1.00 73.25           H  
ATOM    134 HG12 VAL A   9      -1.855  -2.700  -4.686  1.00 30.10           H  
ATOM    135 HG13 VAL A   9      -2.006  -1.953  -3.095  1.00 74.45           H  
ATOM    136 HG21 VAL A   9      -0.407  -5.837  -3.622  1.00 43.24           H  
ATOM    137 HG22 VAL A   9      -1.197  -4.953  -4.928  1.00 52.31           H  
ATOM    138 HG23 VAL A   9       0.443  -4.525  -4.439  1.00 51.05           H  
ATOM    139  N   ALA A  10      -0.198  -3.012   0.422  1.00 14.24           N  
ATOM    140  CA  ALA A  10      -0.792  -2.405   1.608  1.00 24.14           C  
ATOM    141  C   ALA A  10       0.281  -2.006   2.614  1.00 14.52           C  
ATOM    142  O   ALA A  10       0.716  -2.858   3.365  1.00 71.24           O  
ATOM    143  CB  ALA A  10      -1.788  -3.360   2.246  1.00 60.13           C  
ATOM    144  H   ALA A  10       0.698  -3.402   0.482  1.00 12.53           H  
ATOM    145  HA  ALA A  10      -1.327  -1.519   1.297  1.00  3.14           H  
ATOM    146  HB1 ALA A  10      -2.110  -2.961   3.197  1.00 45.13           H  
ATOM    147  HB2 ALA A  10      -2.643  -3.476   1.596  1.00 21.34           H  
ATOM    148  HB3 ALA A  10      -1.319  -4.320   2.400  1.00 73.33           H  
HETATM  149  N   I4G A  11       0.726  -0.528   2.587  1.00 14.55           N  
HETATM  150  CB  I4G A  11       0.159   0.454   1.652  1.00 24.24           C  
HETATM  151  CG  I4G A  11      -1.029   1.225   2.279  1.00 72.42           C  
HETATM  152  CD1 I4G A  11      -1.837   0.327   3.248  1.00 42.12           C  
HETATM  153  CD2 I4G A  11      -0.508   2.463   3.034  1.00  2.35           C  
HETATM  154  CA  I4G A  11       1.838  -0.007   3.403  1.00 22.25           C  
HETATM  155  C   I4G A  11       2.912   0.713   2.624  1.00 12.15           C  
HETATM  156  O   I4G A  11       3.482   1.713   3.063  1.00 62.32           O  
HETATM  157  HB2 I4G A  11      -0.146  -0.041   0.838  1.00 24.24           H  
HETATM  158  HB3 I4G A  11       0.887   1.092   1.401  1.00 24.24           H  
HETATM  159  HG  I4G A  11      -1.695   1.568   1.485  1.00 42.50           H  
HETATM  160 HD13 I4G A  11      -1.192  -0.056   4.042  1.00 21.51           H  
HETATM  161 HD11 I4G A  11      -2.652   0.892   3.704  1.00 11.02           H  
HETATM  162 HD12 I4G A  11      -2.268  -0.522   2.718  1.00 44.51           H  
HETATM  163 HD23 I4G A  11       0.040   3.122   2.357  1.00  5.05           H  
HETATM  164 HD22 I4G A  11       0.165   2.168   3.843  1.00 55.45           H  
HETATM  165 HD21 I4G A  11      -1.336   3.032   3.463  1.00 60.52           H  
HETATM  166  HA2 I4G A  11       2.253  -0.782   3.879  1.00 22.25           H  
HETATM  167  HA3 I4G A  11       1.450   0.627   4.072  1.00 22.25           H  
ATOM    168  N   HIS A  12       3.170   0.201   1.424  1.00 53.43           N  
ATOM    169  CA  HIS A  12       4.157   0.800   0.534  1.00  0.43           C  
ATOM    170  C   HIS A  12       3.476   1.587  -0.582  1.00 54.44           C  
ATOM    171  O   HIS A  12       4.084   2.461  -1.200  1.00 23.14           O  
ATOM    172  CB  HIS A  12       5.058  -0.280  -0.065  1.00 75.42           C  
ATOM    173  CG  HIS A  12       4.495  -0.912  -1.300  1.00 62.21           C  
ATOM    174  ND1 HIS A  12       5.193  -1.001  -2.486  1.00 51.31           N  
ATOM    175  CD2 HIS A  12       3.293  -1.490  -1.530  1.00 61.15           C  
ATOM    176  CE1 HIS A  12       4.445  -1.603  -3.392  1.00 60.22           C  
ATOM    177  NE2 HIS A  12       3.286  -1.911  -2.838  1.00 53.21           N  
ATOM    178  H   HIS A  12       2.684  -0.597   1.131  1.00  0.32           H  
ATOM    179  HA  HIS A  12       4.762   1.478   1.117  1.00 31.14           H  
ATOM    180  HB2 HIS A  12       6.011   0.157  -0.321  1.00 24.20           H  
ATOM    181  HB3 HIS A  12       5.209  -1.060   0.668  1.00 24.34           H  
ATOM    182  HD1 HIS A  12       6.102  -0.669  -2.640  1.00 41.41           H  
ATOM    183  HD2 HIS A  12       2.485  -1.599  -0.818  1.00  5.44           H  
ATOM    184  HE1 HIS A  12       4.731  -1.811  -4.412  1.00 43.41           H  
ATOM    185  N   VAL A  13       2.210   1.272  -0.834  1.00 24.50           N  
ATOM    186  CA  VAL A  13       1.446   1.948  -1.875  1.00  3.31           C  
ATOM    187  C   VAL A  13       1.461   3.460  -1.673  1.00 20.04           C  
ATOM    188  O   VAL A  13       2.008   4.201  -2.490  1.00 71.21           O  
ATOM    189  CB  VAL A  13      -0.015   1.461  -1.906  1.00 51.44           C  
ATOM    190  CG1 VAL A  13      -0.836   2.296  -2.877  1.00 12.21           C  
ATOM    191  CG2 VAL A  13      -0.076  -0.013  -2.275  1.00 62.13           C  
ATOM    192  H   VAL A  13       1.779   0.566  -0.307  1.00 22.11           H  
ATOM    193  HA  VAL A  13       1.901   1.718  -2.828  1.00 73.15           H  
ATOM    194  HB  VAL A  13      -0.435   1.581  -0.918  1.00  3.41           H  
ATOM    195 HG11 VAL A  13      -0.972   3.289  -2.472  1.00 25.15           H  
ATOM    196 HG12 VAL A  13      -0.321   2.359  -3.824  1.00 12.20           H  
ATOM    197 HG13 VAL A  13      -1.801   1.834  -3.022  1.00 23.30           H  
ATOM    198 HG21 VAL A  13      -0.658  -0.545  -1.536  1.00 42.53           H  
ATOM    199 HG22 VAL A  13      -0.539  -0.124  -3.245  1.00 51.41           H  
ATOM    200 HG23 VAL A  13       0.924  -0.419  -2.306  1.00 75.15           H  
ATOM    201  N   VAL A  14       0.858   3.912  -0.578  1.00 63.51           N  
ATOM    202  CA  VAL A  14       0.804   5.334  -0.267  1.00 52.44           C  
ATOM    203  C   VAL A  14       2.189   5.966  -0.340  1.00 41.21           C  
ATOM    204  O   VAL A  14       2.329   7.146  -0.659  1.00 55.34           O  
ATOM    205  CB  VAL A  14       0.213   5.580   1.134  1.00 13.42           C  
ATOM    206  CG1 VAL A  14       0.274   7.059   1.488  1.00 21.24           C  
ATOM    207  CG2 VAL A  14      -1.217   5.066   1.206  1.00 34.14           C  
ATOM    208  H   VAL A  14       0.440   3.271   0.035  1.00  1.23           H  
ATOM    209  HA  VAL A  14       0.162   5.811  -0.994  1.00 62.41           H  
ATOM    210  HB  VAL A  14       0.806   5.036   1.853  1.00 12.20           H  
ATOM    211 HG11 VAL A  14      -0.459   7.277   2.250  1.00 33.42           H  
ATOM    212 HG12 VAL A  14       1.261   7.300   1.855  1.00 21.31           H  
ATOM    213 HG13 VAL A  14       0.064   7.648   0.608  1.00 44.51           H  
ATOM    214 HG21 VAL A  14      -1.257   4.060   0.817  1.00 23.32           H  
ATOM    215 HG22 VAL A  14      -1.548   5.067   2.235  1.00 35.12           H  
ATOM    216 HG23 VAL A  14      -1.861   5.706   0.621  1.00 34.34           H  
ATOM    217  N   GLY A  15       3.213   5.171  -0.044  1.00 14.24           N  
ATOM    218  CA  GLY A  15       4.576   5.670  -0.082  1.00 60.44           C  
ATOM    219  C   GLY A  15       5.012   6.055  -1.482  1.00  1.34           C  
ATOM    220  O   GLY A  15       5.809   6.977  -1.659  1.00 63.31           O  
ATOM    221  H   GLY A  15       3.042   4.238   0.203  1.00 62.01           H  
ATOM    222  HA2 GLY A  15       4.648   6.537   0.557  1.00 72.44           H  
ATOM    223  HA3 GLY A  15       5.237   4.903   0.290  1.00  1.54           H  
ATOM    224  N   ALA A  16       4.490   5.348  -2.479  1.00 32.10           N  
ATOM    225  CA  ALA A  16       4.831   5.621  -3.870  1.00 53.32           C  
ATOM    226  C   ALA A  16       3.804   6.546  -4.514  1.00 23.13           C  
ATOM    227  O   ALA A  16       4.161   7.464  -5.254  1.00 13.51           O  
ATOM    228  CB  ALA A  16       4.939   4.321  -4.652  1.00 51.31           C  
ATOM    229  H   ALA A  16       3.860   4.626  -2.274  1.00 32.02           H  
ATOM    230  HA  ALA A  16       5.798   6.104  -3.887  1.00 44.25           H  
ATOM    231  HB1 ALA A  16       5.945   3.937  -4.574  1.00 34.14           H  
ATOM    232  HB2 ALA A  16       4.245   3.600  -4.248  1.00 60.52           H  
ATOM    233  HB3 ALA A  16       4.704   4.505  -5.689  1.00 45.44           H  
ATOM    234  N   ILE A  17       2.531   6.297  -4.232  1.00 54.32           N  
ATOM    235  CA  ILE A  17       1.453   7.108  -4.784  1.00 71.04           C  
ATOM    236  C   ILE A  17       1.642   8.582  -4.439  1.00 74.25           C  
ATOM    237  O   ILE A  17       1.343   9.462  -5.245  1.00 11.22           O  
ATOM    238  CB  ILE A  17       0.078   6.643  -4.271  1.00 54.40           C  
ATOM    239  CG1 ILE A  17      -0.170   5.184  -4.660  1.00 11.32           C  
ATOM    240  CG2 ILE A  17      -1.023   7.538  -4.820  1.00 33.10           C  
ATOM    241  CD1 ILE A  17      -0.268   4.966  -6.153  1.00 62.23           C  
ATOM    242  H   ILE A  17       2.311   5.551  -3.636  1.00 61.44           H  
ATOM    243  HA  ILE A  17       1.470   6.997  -5.859  1.00 20.53           H  
ATOM    244  HB  ILE A  17       0.073   6.728  -3.194  1.00 23.44           H  
ATOM    245 HG12 ILE A  17       0.640   4.577  -4.289  1.00 31.04           H  
ATOM    246 HG13 ILE A  17      -1.096   4.853  -4.213  1.00 62.50           H  
ATOM    247 HG21 ILE A  17      -1.963   7.007  -4.797  1.00 63.24           H  
ATOM    248 HG22 ILE A  17      -1.099   8.428  -4.214  1.00 44.41           H  
ATOM    249 HG23 ILE A  17      -0.790   7.813  -5.837  1.00  3.22           H  
ATOM    250 HD11 ILE A  17      -1.113   5.515  -6.543  1.00 13.40           H  
ATOM    251 HD12 ILE A  17       0.637   5.311  -6.629  1.00 33.12           H  
ATOM    252 HD13 ILE A  17      -0.403   3.912  -6.354  1.00  3.55           H  
ATOM    253  N   ALA A  18       2.138   8.842  -3.234  1.00 10.13           N  
ATOM    254  CA  ALA A  18       2.370  10.209  -2.782  1.00  1.05           C  
ATOM    255  C   ALA A  18       3.575  10.823  -3.487  1.00 22.22           C  
ATOM    256  O   ALA A  18       3.811  12.026  -3.395  1.00  1.44           O  
ATOM    257  CB  ALA A  18       2.566  10.240  -1.274  1.00 72.50           C  
ATOM    258  H   ALA A  18       2.357   8.098  -2.636  1.00 73.14           H  
ATOM    259  HA  ALA A  18       1.491  10.792  -3.019  1.00 32.23           H  
ATOM    260  HB1 ALA A  18       1.747   9.723  -0.795  1.00 54.34           H  
ATOM    261  HB2 ALA A  18       3.496   9.753  -1.022  1.00 70.42           H  
ATOM    262  HB3 ALA A  18       2.593  11.264  -0.936  1.00 42.53           H  
ATOM    263  N   GLU A  19       4.334   9.987  -4.189  1.00 65.34           N  
ATOM    264  CA  GLU A  19       5.515  10.450  -4.909  1.00 72.31           C  
ATOM    265  C   GLU A  19       5.121  11.176  -6.191  1.00 42.52           C  
ATOM    266  O   GLU A  19       5.574  12.291  -6.450  1.00  3.53           O  
ATOM    267  CB  GLU A  19       6.433   9.271  -5.238  1.00 62.21           C  
ATOM    268  CG  GLU A  19       7.896   9.657  -5.376  1.00 50.25           C  
ATOM    269  CD  GLU A  19       8.384   9.592  -6.810  1.00 70.51           C  
ATOM    270  OE1 GLU A  19       8.181  10.577  -7.551  1.00 74.33           O  
ATOM    271  OE2 GLU A  19       8.968   8.557  -7.192  1.00 74.04           O  
ATOM    272  H   GLU A  19       4.093   9.037  -4.226  1.00 13.42           H  
ATOM    273  HA  GLU A  19       6.045  11.137  -4.268  1.00 54.44           H  
ATOM    274  HB2 GLU A  19       6.349   8.534  -4.453  1.00 62.31           H  
ATOM    275  HB3 GLU A  19       6.109   8.828  -6.170  1.00 14.24           H  
ATOM    276  HG2 GLU A  19       8.023  10.667  -5.014  1.00 22.23           H  
ATOM    277  HG3 GLU A  19       8.491   8.985  -4.777  1.00 70.32           H  
ATOM    278  N   HIS A  20       4.275  10.535  -6.992  1.00 11.42           N  
ATOM    279  CA  HIS A  20       3.820  11.120  -8.249  1.00 52.42           C  
ATOM    280  C   HIS A  20       2.762  12.190  -7.998  1.00 71.41           C  
ATOM    281  O   HIS A  20       2.567  13.089  -8.816  1.00 61.32           O  
ATOM    282  CB  HIS A  20       3.258  10.034  -9.166  1.00 44.13           C  
ATOM    283  CG  HIS A  20       1.803   9.758  -8.946  1.00 34.00           C  
ATOM    284  ND1 HIS A  20       0.801  10.369  -9.671  1.00  2.05           N  
ATOM    285  CD2 HIS A  20       1.181   8.929  -8.074  1.00 62.41           C  
ATOM    286  CE1 HIS A  20      -0.372   9.929  -9.255  1.00 10.10           C  
ATOM    287  NE2 HIS A  20      -0.170   9.053  -8.287  1.00 54.33           N  
ATOM    288  H   HIS A  20       3.949   9.650  -6.731  1.00 23.13           H  
ATOM    289  HA  HIS A  20       4.672  11.579  -8.728  1.00 71.34           H  
ATOM    290  HB2 HIS A  20       3.385  10.340 -10.194  1.00 44.33           H  
ATOM    291  HB3 HIS A  20       3.800   9.115  -9.000  1.00 15.25           H  
ATOM    292  HD1 HIS A  20       0.933  11.028 -10.384  1.00 52.13           H  
ATOM    293  HD2 HIS A  20       1.658   8.288  -7.346  1.00 10.43           H  
ATOM    294  HE1 HIS A  20      -1.334  10.232  -9.641  1.00 72.33           H  
ATOM    295  N   PHE A  21       2.079  12.085  -6.862  1.00  5.42           N  
ATOM    296  CA  PHE A  21       1.039  13.043  -6.505  1.00 43.25           C  
ATOM    297  C   PHE A  21       1.404  13.791  -5.226  1.00 64.02           C  
ATOM    298  O   PHE A  21       0.573  14.080  -4.400  1.00 34.41           O  
ATOM    299  CB  PHE A  21      -0.302  12.328  -6.326  1.00 33.14           C  
ATOM    300  CG  PHE A  21      -1.449  13.026  -7.000  1.00  1.20           C  
ATOM    301  CD1 PHE A  21      -1.619  14.395  -6.864  1.00 63.30           C  
ATOM    302  CD2 PHE A  21      -2.355  12.315  -7.769  1.00  0.40           C  
ATOM    303  CE1 PHE A  21      -2.674  15.040  -7.482  1.00  3.21           C  
ATOM    304  CE2 PHE A  21      -3.411  12.954  -8.390  1.00 55.30           C  
ATOM    305  CZ  PHE A  21      -3.570  14.319  -8.247  1.00 72.35           C  
ATOM    306  H   PHE A  21       2.280  11.347  -6.251  1.00 34.33           H  
ATOM    307  HA  PHE A  21       0.953  13.754  -7.312  1.00 60.11           H  
ATOM    308  HB2 PHE A  21      -0.230  11.334  -6.741  1.00 73.21           H  
ATOM    309  HB3 PHE A  21      -0.527  12.259  -5.273  1.00 13.31           H  
ATOM    310  HD1 PHE A  21      -0.919  14.960  -6.267  1.00 12.35           H  
ATOM    311  HD2 PHE A  21      -2.231  11.247  -7.882  1.00 53.44           H  
ATOM    312  HE1 PHE A  21      -2.795  16.107  -7.369  1.00 73.55           H  
ATOM    313  HE2 PHE A  21      -4.110  12.388  -8.987  1.00 73.54           H  
ATOM    314  HZ  PHE A  21      -4.396  14.821  -8.730  1.00 30.14           H  
HETATM  315  N   NH2 A  22       2.869  14.149  -5.056  1.00 70.51           N  
HETATM  316  HN1 NH2 A  22       3.488  13.862  -5.808  1.00 31.24           H  
HETATM  317  HN2 NH2 A  22       3.158  14.636  -4.228  1.00 71.15           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.482 -17.182   2.588  1.00 53.22           N  
ATOM      2  CA  GLY A   1      -3.578 -17.522   1.180  1.00 44.11           C  
ATOM      3  C   GLY A   1      -3.840 -16.310   0.309  1.00 63.42           C  
ATOM      4  O   GLY A   1      -2.959 -15.865  -0.430  1.00 32.30           O  
ATOM      5  H1  GLY A   1      -2.685 -16.638   2.848  1.00 53.22           H  
ATOM      6  H2  GLY A   1      -4.305 -16.785   2.995  1.00 53.22           H  
ATOM      7  H3  GLY A   1      -3.357 -17.890   3.253  1.00 24.13           H  
ATOM      8  HA2 GLY A   1      -2.653 -17.984   0.869  1.00 54.42           H  
ATOM      9  HA3 GLY A   1      -4.385 -18.228   1.046  1.00  4.41           H  
ATOM     10  N   LEU A   2      -5.052 -15.774   0.391  1.00 70.12           N  
ATOM     11  CA  LEU A   2      -5.429 -14.607  -0.399  1.00 23.13           C  
ATOM     12  C   LEU A   2      -4.848 -13.332   0.203  1.00 33.12           C  
ATOM     13  O   LEU A   2      -4.034 -12.652  -0.422  1.00 15.10           O  
ATOM     14  CB  LEU A   2      -6.952 -14.495  -0.487  1.00  2.01           C  
ATOM     15  CG  LEU A   2      -7.504 -13.817  -1.741  1.00 10.04           C  
ATOM     16  CD1 LEU A   2      -7.952 -14.857  -2.757  1.00 14.33           C  
ATOM     17  CD2 LEU A   2      -8.654 -12.888  -1.382  1.00 74.32           C  
ATOM     18  H   LEU A   2      -5.711 -16.173   0.996  1.00 74.21           H  
ATOM     19  HA  LEU A   2      -5.028 -14.735  -1.393  1.00 21.55           H  
ATOM     20  HB2 LEU A   2      -7.360 -15.493  -0.444  1.00 24.40           H  
ATOM     21  HB3 LEU A   2      -7.291 -13.933   0.372  1.00 73.31           H  
ATOM     22  HG  LEU A   2      -6.722 -13.223  -2.195  1.00 54.21           H  
ATOM     23 HD11 LEU A   2      -8.599 -15.574  -2.275  1.00 73.31           H  
ATOM     24 HD12 LEU A   2      -7.088 -15.364  -3.159  1.00 53.41           H  
ATOM     25 HD13 LEU A   2      -8.489 -14.369  -3.558  1.00 20.00           H  
ATOM     26 HD21 LEU A   2      -8.660 -12.045  -2.057  1.00  4.23           H  
ATOM     27 HD22 LEU A   2      -8.530 -12.536  -0.368  1.00 35.02           H  
ATOM     28 HD23 LEU A   2      -9.589 -13.423  -1.467  1.00 30.43           H  
ATOM     29  N   PHE A   3      -5.270 -13.014   1.423  1.00  3.43           N  
ATOM     30  CA  PHE A   3      -4.791 -11.822   2.111  1.00 42.53           C  
ATOM     31  C   PHE A   3      -3.276 -11.868   2.290  1.00 60.33           C  
ATOM     32  O   PHE A   3      -2.615 -10.833   2.348  1.00 43.35           O  
ATOM     33  CB  PHE A   3      -5.472 -11.685   3.474  1.00  0.22           C  
ATOM     34  CG  PHE A   3      -6.261 -10.416   3.626  1.00 63.33           C  
ATOM     35  CD1 PHE A   3      -7.597 -10.368   3.262  1.00 63.12           C  
ATOM     36  CD2 PHE A   3      -5.667  -9.272   4.133  1.00 53.24           C  
ATOM     37  CE1 PHE A   3      -8.325  -9.201   3.399  1.00 32.41           C  
ATOM     38  CE2 PHE A   3      -6.391  -8.102   4.273  1.00 22.10           C  
ATOM     39  CZ  PHE A   3      -7.722  -8.068   3.906  1.00 53.21           C  
ATOM     40  H   PHE A   3      -5.919 -13.596   1.871  1.00 53.11           H  
ATOM     41  HA  PHE A   3      -5.043 -10.966   1.504  1.00 51.50           H  
ATOM     42  HB2 PHE A   3      -6.148 -12.514   3.616  1.00 72.34           H  
ATOM     43  HB3 PHE A   3      -4.719 -11.703   4.248  1.00 21.32           H  
ATOM     44  HD1 PHE A   3      -8.071 -11.254   2.866  1.00 70.02           H  
ATOM     45  HD2 PHE A   3      -4.625  -9.297   4.420  1.00 72.30           H  
ATOM     46  HE1 PHE A   3      -9.366  -9.177   3.111  1.00 11.03           H  
ATOM     47  HE2 PHE A   3      -5.916  -7.217   4.669  1.00 13.52           H  
ATOM     48  HZ  PHE A   3      -8.289  -7.155   4.014  1.00  3.13           H  
ATOM     49  N   GLY A   4      -2.733 -13.079   2.376  1.00 10.44           N  
ATOM     50  CA  GLY A   4      -1.301 -13.239   2.548  1.00  3.03           C  
ATOM     51  C   GLY A   4      -0.503 -12.454   1.526  1.00 31.30           C  
ATOM     52  O   GLY A   4       0.616 -12.019   1.802  1.00 74.24           O  
ATOM     53  H   GLY A   4      -3.309 -13.870   2.324  1.00 54.12           H  
ATOM     54  HA2 GLY A   4      -1.028 -12.903   3.538  1.00 43.12           H  
ATOM     55  HA3 GLY A   4      -1.054 -14.286   2.453  1.00  1.33           H  
ATOM     56  N   VAL A   5      -1.078 -12.273   0.341  1.00 11.30           N  
ATOM     57  CA  VAL A   5      -0.412 -11.535  -0.726  1.00 31.43           C  
ATOM     58  C   VAL A   5      -0.883 -10.086  -0.769  1.00 44.15           C  
ATOM     59  O   VAL A   5      -0.176  -9.206  -1.260  1.00  3.41           O  
ATOM     60  CB  VAL A   5      -0.664 -12.187  -2.099  1.00 52.32           C  
ATOM     61  CG1 VAL A   5       0.008 -11.383  -3.203  1.00 20.45           C  
ATOM     62  CG2 VAL A   5      -0.175 -13.627  -2.104  1.00 35.21           C  
ATOM     63  H   VAL A   5      -1.970 -12.643   0.181  1.00 34.32           H  
ATOM     64  HA  VAL A   5       0.650 -11.553  -0.532  1.00 65.04           H  
ATOM     65  HB  VAL A   5      -1.729 -12.190  -2.284  1.00 51.45           H  
ATOM     66 HG11 VAL A   5       0.431 -12.059  -3.932  1.00 53.44           H  
ATOM     67 HG12 VAL A   5      -0.722 -10.746  -3.680  1.00 30.42           H  
ATOM     68 HG13 VAL A   5       0.794 -10.776  -2.778  1.00 54.22           H  
ATOM     69 HG21 VAL A   5       0.751 -13.694  -1.552  1.00 53.35           H  
ATOM     70 HG22 VAL A   5      -0.917 -14.261  -1.639  1.00 43.41           H  
ATOM     71 HG23 VAL A   5      -0.013 -13.949  -3.121  1.00 31.45           H  
ATOM     72  N   LEU A   6      -2.082  -9.844  -0.251  1.00 71.40           N  
ATOM     73  CA  LEU A   6      -2.649  -8.499  -0.230  1.00 34.34           C  
ATOM     74  C   LEU A   6      -1.687  -7.514   0.426  1.00 53.21           C  
ATOM     75  O   LEU A   6      -1.707  -6.321   0.128  1.00 50.32           O  
ATOM     76  CB  LEU A   6      -3.984  -8.500   0.517  1.00 42.14           C  
ATOM     77  CG  LEU A   6      -5.228  -8.772  -0.331  1.00 25.34           C  
ATOM     78  CD1 LEU A   6      -6.456  -8.914   0.553  1.00 24.31           C  
ATOM     79  CD2 LEU A   6      -5.429  -7.665  -1.354  1.00 43.25           C  
ATOM     80  H   LEU A   6      -2.600 -10.586   0.125  1.00 41.51           H  
ATOM     81  HA  LEU A   6      -2.817  -8.194  -1.251  1.00 24.42           H  
ATOM     82  HB2 LEU A   6      -3.935  -9.258   1.283  1.00  5.21           H  
ATOM     83  HB3 LEU A   6      -4.104  -7.531   0.980  1.00 40.25           H  
ATOM     84  HG  LEU A   6      -5.092  -9.703  -0.866  1.00 75.55           H  
ATOM     85 HD11 LEU A   6      -6.747  -9.952   0.603  1.00  5.02           H  
ATOM     86 HD12 LEU A   6      -7.267  -8.333   0.139  1.00 70.30           H  
ATOM     87 HD13 LEU A   6      -6.228  -8.556   1.546  1.00 41.42           H  
ATOM     88 HD21 LEU A   6      -4.753  -7.815  -2.184  1.00 53.52           H  
ATOM     89 HD22 LEU A   6      -5.225  -6.708  -0.893  1.00 73.42           H  
ATOM     90 HD23 LEU A   6      -6.447  -7.684  -1.711  1.00 33.22           H  
ATOM     91  N   ALA A   7      -0.845  -8.023   1.319  1.00 14.34           N  
ATOM     92  CA  ALA A   7       0.128  -7.188   2.014  1.00 34.21           C  
ATOM     93  C   ALA A   7       1.072  -6.510   1.028  1.00  3.24           C  
ATOM     94  O   ALA A   7       1.610  -5.437   1.304  1.00 13.12           O  
ATOM     95  CB  ALA A   7       0.914  -8.018   3.018  1.00 22.22           C  
ATOM     96  H   ALA A   7      -0.878  -8.982   1.516  1.00 63.45           H  
ATOM     97  HA  ALA A   7      -0.414  -6.428   2.560  1.00 74.14           H  
ATOM     98  HB1 ALA A   7       1.801  -7.477   3.314  1.00 14.35           H  
ATOM     99  HB2 ALA A   7       0.301  -8.209   3.885  1.00 31.04           H  
ATOM    100  HB3 ALA A   7       1.200  -8.955   2.564  1.00 71.44           H  
ATOM    101  N   LYS A   8       1.273  -7.143  -0.122  1.00 23.03           N  
ATOM    102  CA  LYS A   8       2.153  -6.602  -1.151  1.00  4.53           C  
ATOM    103  C   LYS A   8       1.656  -5.242  -1.632  1.00 64.23           C  
ATOM    104  O   LYS A   8       2.408  -4.468  -2.224  1.00 25.21           O  
ATOM    105  CB  LYS A   8       2.247  -7.570  -2.333  1.00 10.24           C  
ATOM    106  CG  LYS A   8       3.646  -7.687  -2.912  1.00 44.41           C  
ATOM    107  CD  LYS A   8       3.611  -7.867  -4.421  1.00  2.41           C  
ATOM    108  CE  LYS A   8       3.555  -6.528  -5.141  1.00 22.21           C  
ATOM    109  NZ  LYS A   8       2.231  -6.298  -5.782  1.00  3.45           N  
ATOM    110  H   LYS A   8       0.817  -7.995  -0.284  1.00 31.50           H  
ATOM    111  HA  LYS A   8       3.134  -6.479  -0.717  1.00 22.31           H  
ATOM    112  HB2 LYS A   8       1.933  -8.549  -2.005  1.00 33.32           H  
ATOM    113  HB3 LYS A   8       1.583  -7.230  -3.114  1.00 24.42           H  
ATOM    114  HG2 LYS A   8       4.199  -6.788  -2.680  1.00 62.35           H  
ATOM    115  HG3 LYS A   8       4.140  -8.540  -2.468  1.00 71.23           H  
ATOM    116  HD2 LYS A   8       4.500  -8.394  -4.733  1.00 11.24           H  
ATOM    117  HD3 LYS A   8       2.736  -8.445  -4.685  1.00 63.04           H  
ATOM    118  HE2 LYS A   8       3.741  -5.741  -4.425  1.00 73.53           H  
ATOM    119  HE3 LYS A   8       4.322  -6.511  -5.902  1.00 30.34           H  
ATOM    120  HZ1 LYS A   8       1.777  -7.208  -6.000  1.00 13.11           H  
ATOM    121  HZ2 LYS A   8       2.351  -5.763  -6.666  1.00 73.10           H  
ATOM    122  HZ3 LYS A   8       1.613  -5.758  -5.143  1.00  1.23           H  
ATOM    123  N   VAL A   9       0.384  -4.957  -1.373  1.00 12.12           N  
ATOM    124  CA  VAL A   9      -0.213  -3.690  -1.777  1.00 61.02           C  
ATOM    125  C   VAL A   9      -0.911  -3.011  -0.604  1.00 30.42           C  
ATOM    126  O   VAL A   9      -2.034  -2.525  -0.733  1.00 65.41           O  
ATOM    127  CB  VAL A   9      -1.228  -3.887  -2.920  1.00 11.33           C  
ATOM    128  CG1 VAL A   9      -1.536  -2.559  -3.595  1.00 30.31           C  
ATOM    129  CG2 VAL A   9      -0.705  -4.899  -3.928  1.00 33.01           C  
ATOM    130  H   VAL A   9      -0.166  -5.614  -0.897  1.00 64.13           H  
ATOM    131  HA  VAL A   9       0.578  -3.047  -2.134  1.00 54.24           H  
ATOM    132  HB  VAL A   9      -2.144  -4.272  -2.497  1.00 54.32           H  
ATOM    133 HG11 VAL A   9      -2.055  -2.741  -4.526  1.00  2.45           H  
ATOM    134 HG12 VAL A   9      -2.158  -1.960  -2.946  1.00 32.24           H  
ATOM    135 HG13 VAL A   9      -0.613  -2.035  -3.796  1.00 74.10           H  
ATOM    136 HG21 VAL A   9      -1.027  -4.617  -4.919  1.00 31.31           H  
ATOM    137 HG22 VAL A   9       0.374  -4.918  -3.892  1.00 21.54           H  
ATOM    138 HG23 VAL A   9      -1.091  -5.879  -3.688  1.00 12.10           H  
ATOM    139  N   ALA A  10      -0.237  -2.981   0.541  1.00 64.41           N  
ATOM    140  CA  ALA A  10      -0.791  -2.360   1.738  1.00 24.42           C  
ATOM    141  C   ALA A  10       0.315  -1.948   2.704  1.00 21.22           C  
ATOM    142  O   ALA A  10       0.770  -2.790   3.453  1.00 25.44           O  
ATOM    143  CB  ALA A  10      -1.766  -3.307   2.421  1.00 72.13           C  
ATOM    144  H   ALA A  10       0.655  -3.386   0.581  1.00 74.23           H  
ATOM    145  HA  ALA A  10      -1.336  -1.477   1.434  1.00 21.52           H  
ATOM    146  HB1 ALA A  10      -2.776  -2.954   2.268  1.00 64.02           H  
ATOM    147  HB2 ALA A  10      -1.662  -4.296   1.999  1.00 53.41           H  
ATOM    148  HB3 ALA A  10      -1.553  -3.342   3.478  1.00 51.52           H  
HETATM  149  N   I4G A  11       0.762  -0.472   2.641  1.00 73.42           N  
HETATM  150  CB  I4G A  11       0.167   0.497   1.710  1.00 52.02           C  
HETATM  151  CG  I4G A  11      -0.997   1.282   2.365  1.00 51.01           C  
HETATM  152  CD1 I4G A  11      -1.778   0.402   3.371  1.00  4.35           C  
HETATM  153  CD2 I4G A  11      -0.447   2.528   3.085  1.00 42.40           C  
HETATM  154  CA  I4G A  11       1.900   0.058   3.413  1.00 62.41           C  
HETATM  155  C   I4G A  11       2.944   0.775   2.592  1.00 22.42           C  
HETATM  156  O   I4G A  11       3.513   1.789   2.996  1.00  2.40           O  
HETATM  157  HB2 I4G A  11      -0.166  -0.010   0.914  1.00 52.02           H  
HETATM  158  HB3 I4G A  11       0.888   1.128   1.425  1.00 52.02           H  
HETATM  159  HG  I4G A  11      -1.688   1.618   1.587  1.00  4.14           H  
HETATM  160 HD13 I4G A  11      -1.108   0.027   4.149  1.00 23.24           H  
HETATM  161 HD11 I4G A  11      -2.574   0.977   3.846  1.00 22.23           H  
HETATM  162 HD12 I4G A  11      -2.229  -0.453   2.867  1.00  1.23           H  
HETATM  163 HD23 I4G A  11       0.082   3.175   2.381  1.00  2.22           H  
HETATM  164 HD22 I4G A  11       0.251   2.242   3.876  1.00 31.24           H  
HETATM  165 HD21 I4G A  11      -1.259   3.106   3.532  1.00 22.34           H  
HETATM  166  HA2 I4G A  11       2.334  -0.714   3.879  1.00 62.41           H  
HETATM  167  HA3 I4G A  11       1.534   0.694   4.092  1.00 62.41           H  
ATOM    168  N   HIS A  12       3.173   0.245   1.394  1.00  4.13           N  
ATOM    169  CA  HIS A  12       4.128   0.838   0.465  1.00  5.42           C  
ATOM    170  C   HIS A  12       3.407   1.606  -0.638  1.00 65.43           C  
ATOM    171  O   HIS A  12       3.990   2.475  -1.288  1.00 13.35           O  
ATOM    172  CB  HIS A  12       5.018  -0.245  -0.147  1.00 13.34           C  
ATOM    173  CG  HIS A  12       4.434  -0.876  -1.372  1.00 31.42           C  
ATOM    174  ND1 HIS A  12       5.106  -0.952  -2.574  1.00 45.30           N  
ATOM    175  CD2 HIS A  12       3.234  -1.468  -1.577  1.00 74.43           C  
ATOM    176  CE1 HIS A  12       4.345  -1.559  -3.465  1.00 74.12           C  
ATOM    177  NE2 HIS A  12       3.202  -1.884  -2.886  1.00 52.24           N  
ATOM    178  H   HIS A  12       2.689  -0.565   1.130  1.00 71.15           H  
ATOM    179  HA  HIS A  12       4.746   1.528   1.021  1.00 64.22           H  
ATOM    180  HB2 HIS A  12       5.967   0.191  -0.419  1.00 23.41           H  
ATOM    181  HB3 HIS A  12       5.180  -1.024   0.585  1.00 54.54           H  
ATOM    182  HD1 HIS A  12       6.007  -0.609  -2.747  1.00 52.40           H  
ATOM    183  HD2 HIS A  12       2.445  -1.590  -0.848  1.00 74.22           H  
ATOM    184  HE1 HIS A  12       4.609  -1.759  -4.493  1.00  2.54           H  
ATOM    185  N   VAL A  13       2.136   1.277  -0.848  1.00 20.02           N  
ATOM    186  CA  VAL A  13       1.336   1.935  -1.874  1.00 13.04           C  
ATOM    187  C   VAL A  13       1.339   3.448  -1.687  1.00 64.10           C  
ATOM    188  O   VAL A  13       1.839   4.188  -2.535  1.00 10.33           O  
ATOM    189  CB  VAL A  13      -0.120   1.431  -1.859  1.00 20.24           C  
ATOM    190  CG1 VAL A  13      -0.969   2.222  -2.841  1.00 63.34           C  
ATOM    191  CG2 VAL A  13      -0.171  -0.057  -2.174  1.00 20.21           C  
ATOM    192  H   VAL A  13       1.727   0.576  -0.299  1.00 33.32           H  
ATOM    193  HA  VAL A  13       1.766   1.700  -2.836  1.00 21.42           H  
ATOM    194  HB  VAL A  13      -0.522   1.580  -0.867  1.00 40.15           H  
ATOM    195 HG11 VAL A  13      -0.475   2.252  -3.802  1.00 21.13           H  
ATOM    196 HG12 VAL A  13      -1.934   1.747  -2.948  1.00 10.31           H  
ATOM    197 HG13 VAL A  13      -1.101   3.228  -2.474  1.00 51.20           H  
ATOM    198 HG21 VAL A  13       0.206  -0.226  -3.172  1.00 40.14           H  
ATOM    199 HG22 VAL A  13       0.439  -0.597  -1.464  1.00 35.54           H  
ATOM    200 HG23 VAL A  13      -1.191  -0.404  -2.110  1.00 24.43           H  
ATOM    201  N   VAL A  14       0.779   3.902  -0.570  1.00 72.23           N  
ATOM    202  CA  VAL A  14       0.719   5.328  -0.271  1.00 73.34           C  
ATOM    203  C   VAL A  14       2.098   5.969  -0.367  1.00 10.24           C  
ATOM    204  O   VAL A  14       2.227   7.142  -0.712  1.00 73.04           O  
ATOM    205  CB  VAL A  14       0.143   5.583   1.134  1.00 35.24           C  
ATOM    206  CG1 VAL A  14       0.190   7.065   1.471  1.00 12.33           C  
ATOM    207  CG2 VAL A  14      -1.280   5.051   1.232  1.00  1.10           C  
ATOM    208  H   VAL A  14       0.397   3.264   0.067  1.00 74.31           H  
ATOM    209  HA  VAL A  14       0.065   5.794  -0.994  1.00 72.24           H  
ATOM    210  HB  VAL A  14       0.752   5.053   1.852  1.00 52.01           H  
ATOM    211 HG11 VAL A  14       0.111   7.643   0.562  1.00 12.01           H  
ATOM    212 HG12 VAL A  14      -0.630   7.312   2.129  1.00 13.13           H  
ATOM    213 HG13 VAL A  14       1.126   7.293   1.961  1.00 23.41           H  
ATOM    214 HG21 VAL A  14      -1.518   4.849   2.265  1.00 32.52           H  
ATOM    215 HG22 VAL A  14      -1.967   5.787   0.841  1.00 73.40           H  
ATOM    216 HG23 VAL A  14      -1.365   4.140   0.657  1.00  3.35           H  
ATOM    217  N   GLY A  15       3.130   5.188  -0.058  1.00 73.44           N  
ATOM    218  CA  GLY A  15       4.488   5.696  -0.115  1.00 62.23           C  
ATOM    219  C   GLY A  15       4.939   5.987  -1.533  1.00 23.52           C  
ATOM    220  O   GLY A  15       5.809   6.828  -1.755  1.00 21.41           O  
ATOM    221  H   GLY A  15       2.967   4.260   0.211  1.00  4.11           H  
ATOM    222  HA2 GLY A  15       4.544   6.606   0.462  1.00  3.24           H  
ATOM    223  HA3 GLY A  15       5.152   4.964   0.318  1.00 23.31           H  
ATOM    224  N   ALA A  16       4.346   5.287  -2.496  1.00 54.10           N  
ATOM    225  CA  ALA A  16       4.691   5.475  -3.900  1.00 22.33           C  
ATOM    226  C   ALA A  16       3.740   6.457  -4.573  1.00  1.32           C  
ATOM    227  O   ALA A  16       4.172   7.383  -5.260  1.00 43.10           O  
ATOM    228  CB  ALA A  16       4.678   4.140  -4.629  1.00 61.42           C  
ATOM    229  H   ALA A  16       3.659   4.631  -2.256  1.00 42.12           H  
ATOM    230  HA  ALA A  16       5.695   5.872  -3.946  1.00 31.03           H  
ATOM    231  HB1 ALA A  16       4.436   3.352  -3.931  1.00 30.24           H  
ATOM    232  HB2 ALA A  16       3.937   4.166  -5.413  1.00 41.24           H  
ATOM    233  HB3 ALA A  16       5.651   3.954  -5.058  1.00 72.32           H  
ATOM    234  N   ILE A  17       2.443   6.249  -4.372  1.00 42.32           N  
ATOM    235  CA  ILE A  17       1.431   7.118  -4.960  1.00 30.13           C  
ATOM    236  C   ILE A  17       1.659   8.574  -4.566  1.00 73.53           C  
ATOM    237  O   ILE A  17       1.426   9.485  -5.359  1.00 11.10           O  
ATOM    238  CB  ILE A  17       0.012   6.698  -4.533  1.00 14.30           C  
ATOM    239  CG1 ILE A  17      -0.276   5.264  -4.979  1.00 50.11           C  
ATOM    240  CG2 ILE A  17      -1.020   7.655  -5.111  1.00 11.54           C  
ATOM    241  CD1 ILE A  17      -1.663   4.783  -4.612  1.00 24.24           C  
ATOM    242  H   ILE A  17       2.160   5.495  -3.815  1.00 10.21           H  
ATOM    243  HA  ILE A  17       1.501   7.032  -6.035  1.00 65.12           H  
ATOM    244  HB  ILE A  17      -0.046   6.751  -3.456  1.00 51.22           H  
ATOM    245 HG12 ILE A  17      -0.176   5.200  -6.051  1.00 20.30           H  
ATOM    246 HG13 ILE A  17       0.439   4.600  -4.516  1.00  5.44           H  
ATOM    247 HG21 ILE A  17      -0.828   8.655  -4.747  1.00  3.24           H  
ATOM    248 HG22 ILE A  17      -0.956   7.647  -6.188  1.00  1.44           H  
ATOM    249 HG23 ILE A  17      -2.008   7.347  -4.806  1.00 34.25           H  
ATOM    250 HD11 ILE A  17      -1.813   4.894  -3.549  1.00 54.40           H  
ATOM    251 HD12 ILE A  17      -2.399   5.366  -5.144  1.00 32.13           H  
ATOM    252 HD13 ILE A  17      -1.765   3.741  -4.882  1.00 71.03           H  
ATOM    253  N   ALA A  18       2.118   8.783  -3.337  1.00 44.21           N  
ATOM    254  CA  ALA A  18       2.382  10.127  -2.839  1.00 72.01           C  
ATOM    255  C   ALA A  18       3.602  10.736  -3.521  1.00 21.12           C  
ATOM    256  O   ALA A  18       3.823  11.944  -3.454  1.00 71.12           O  
ATOM    257  CB  ALA A  18       2.576  10.102  -1.330  1.00 11.34           C  
ATOM    258  H   ALA A  18       2.285   8.015  -2.751  1.00 74.24           H  
ATOM    259  HA  ALA A  18       1.518  10.739  -3.056  1.00 10.23           H  
ATOM    260  HB1 ALA A  18       3.210   9.269  -1.064  1.00 30.35           H  
ATOM    261  HB2 ALA A  18       3.040  11.023  -1.011  1.00 54.34           H  
ATOM    262  HB3 ALA A  18       1.617   9.994  -0.845  1.00 43.05           H  
ATOM    263  N   GLU A  19       4.392   9.890  -4.176  1.00 33.22           N  
ATOM    264  CA  GLU A  19       5.591  10.346  -4.869  1.00 52.25           C  
ATOM    265  C   GLU A  19       5.227  11.144  -6.118  1.00 71.31           C  
ATOM    266  O   GLU A  19       5.701  12.263  -6.314  1.00  3.22           O  
ATOM    267  CB  GLU A  19       6.471   9.154  -5.250  1.00 41.31           C  
ATOM    268  CG  GLU A  19       7.944   9.503  -5.381  1.00 42.41           C  
ATOM    269  CD  GLU A  19       8.853   8.334  -5.055  1.00 73.52           C  
ATOM    270  OE1 GLU A  19       8.433   7.178  -5.273  1.00 61.22           O  
ATOM    271  OE2 GLU A  19       9.983   8.575  -4.583  1.00 61.23           O  
ATOM    272  H   GLU A  19       4.163   8.937  -4.193  1.00 13.11           H  
ATOM    273  HA  GLU A  19       6.139  10.987  -4.196  1.00  0.55           H  
ATOM    274  HB2 GLU A  19       6.369   8.390  -4.493  1.00 45.31           H  
ATOM    275  HB3 GLU A  19       6.131   8.758  -6.195  1.00  3.53           H  
ATOM    276  HG2 GLU A  19       8.138   9.817  -6.397  1.00 13.04           H  
ATOM    277  HG3 GLU A  19       8.171  10.315  -4.706  1.00 22.01           H  
ATOM    278  N   HIS A  20       4.381  10.558  -6.961  1.00 44.21           N  
ATOM    279  CA  HIS A  20       3.954  11.213  -8.193  1.00 34.14           C  
ATOM    280  C   HIS A  20       2.909  12.287  -7.901  1.00 62.13           C  
ATOM    281  O   HIS A  20       2.737  13.226  -8.679  1.00 30.11           O  
ATOM    282  CB  HIS A  20       3.386  10.185  -9.171  1.00 51.14           C  
ATOM    283  CG  HIS A  20       1.929   9.906  -8.969  1.00 12.12           C  
ATOM    284  ND1 HIS A  20       0.931  10.617  -9.601  1.00 23.21           N  
ATOM    285  CD2 HIS A  20       1.302   8.985  -8.199  1.00 25.33           C  
ATOM    286  CE1 HIS A  20      -0.246  10.147  -9.228  1.00 42.21           C  
ATOM    287  NE2 HIS A  20      -0.048   9.156  -8.378  1.00 33.32           N  
ATOM    288  H   HIS A  20       4.038   9.665  -6.750  1.00 13.21           H  
ATOM    289  HA  HIS A  20       4.819  11.681  -8.637  1.00 55.10           H  
ATOM    290  HB2 HIS A  20       3.517  10.547 -10.180  1.00 55.24           H  
ATOM    291  HB3 HIS A  20       3.923   9.254  -9.056  1.00 61.54           H  
ATOM    292  HD1 HIS A  20       1.066  11.357 -10.228  1.00 64.41           H  
ATOM    293  HD2 HIS A  20       1.776   8.252  -7.562  1.00 23.43           H  
ATOM    294  HE1 HIS A  20      -1.207  10.510  -9.562  1.00 42.53           H  
ATOM    295  N   PHE A  21       2.214  12.141  -6.778  1.00 22.32           N  
ATOM    296  CA  PHE A  21       1.186  13.097  -6.386  1.00  1.20           C  
ATOM    297  C   PHE A  21       1.692  14.017  -5.278  1.00 64.43           C  
ATOM    298  O   PHE A  21       0.991  14.338  -4.350  1.00  3.45           O  
ATOM    299  CB  PHE A  21      -0.072  12.362  -5.918  1.00 71.52           C  
ATOM    300  CG  PHE A  21      -1.349  13.009  -6.374  1.00 25.11           C  
ATOM    301  CD1 PHE A  21      -1.579  14.355  -6.144  1.00 11.23           C  
ATOM    302  CD2 PHE A  21      -2.318  12.270  -7.034  1.00 11.32           C  
ATOM    303  CE1 PHE A  21      -2.754  14.953  -6.562  1.00 31.35           C  
ATOM    304  CE2 PHE A  21      -3.494  12.862  -7.454  1.00 21.40           C  
ATOM    305  CZ  PHE A  21      -3.712  14.205  -7.219  1.00  2.14           C  
ATOM    306  H   PHE A  21       2.397  11.371  -6.200  1.00  5.45           H  
ATOM    307  HA  PHE A  21       0.943  13.694  -7.251  1.00 52.13           H  
ATOM    308  HB2 PHE A  21      -0.056  11.353  -6.303  1.00 44.14           H  
ATOM    309  HB3 PHE A  21      -0.081  12.330  -4.839  1.00 50.31           H  
ATOM    310  HD1 PHE A  21      -0.831  14.941  -5.631  1.00  3.32           H  
ATOM    311  HD2 PHE A  21      -2.148  11.218  -7.220  1.00 12.15           H  
ATOM    312  HE1 PHE A  21      -2.921  16.003  -6.376  1.00 31.31           H  
ATOM    313  HE2 PHE A  21      -4.240  12.275  -7.968  1.00 71.44           H  
ATOM    314  HZ  PHE A  21      -4.630  14.669  -7.546  1.00 13.22           H  
HETATM  315  N   NH2 A  22       3.123  14.500  -5.413  1.00 42.23           N  
HETATM  316  HN1 NH2 A  22       3.630  14.173  -6.232  1.00 40.44           H  
HETATM  317  HN2 NH2 A  22       3.502  15.103  -4.707  1.00 42.41           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.034 -17.386   2.540  1.00 34.41           N  
ATOM      2  CA  GLY A   1      -3.495 -17.518   1.199  1.00 61.55           C  
ATOM      3  C   GLY A   1      -3.773 -16.300   0.339  1.00 24.44           C  
ATOM      4  O   GLY A   1      -2.892 -15.823  -0.376  1.00 53.22           O  
ATOM      5  H1  GLY A   1      -3.358 -17.276   3.269  1.00 34.41           H  
ATOM      6  H2  GLY A   1      -4.758 -16.705   2.650  1.00 34.41           H  
ATOM      7  H3  GLY A   1      -4.519 -18.135   2.946  1.00 62.01           H  
ATOM      8  HA2 GLY A   1      -2.427 -17.663   1.265  1.00 23.11           H  
ATOM      9  HA3 GLY A   1      -3.938 -18.385   0.729  1.00 42.13           H  
ATOM     10  N   LEU A   2      -5.001 -15.799   0.408  1.00 42.45           N  
ATOM     11  CA  LEU A   2      -5.394 -14.629  -0.372  1.00  5.22           C  
ATOM     12  C   LEU A   2      -4.811 -13.354   0.229  1.00 51.32           C  
ATOM     13  O   LEU A   2      -3.987 -12.684  -0.392  1.00 41.35           O  
ATOM     14  CB  LEU A   2      -6.918 -14.526  -0.437  1.00 53.54           C  
ATOM     15  CG  LEU A   2      -7.532 -14.542  -1.838  1.00 52.13           C  
ATOM     16  CD1 LEU A   2      -9.016 -14.866  -1.768  1.00 25.54           C  
ATOM     17  CD2 LEU A   2      -7.309 -13.206  -2.534  1.00 22.14           C  
ATOM     18  H   LEU A   2      -5.659 -16.222   0.997  1.00 73.12           H  
ATOM     19  HA  LEU A   2      -5.005 -14.752  -1.371  1.00 60.22           H  
ATOM     20  HB2 LEU A   2      -7.331 -15.356   0.114  1.00 72.34           H  
ATOM     21  HB3 LEU A   2      -7.207 -13.600   0.040  1.00 14.54           H  
ATOM     22  HG  LEU A   2      -7.050 -15.310  -2.427  1.00  2.13           H  
ATOM     23 HD11 LEU A   2      -9.588 -13.955  -1.844  1.00 34.20           H  
ATOM     24 HD12 LEU A   2      -9.233 -15.350  -0.827  1.00  0.25           H  
ATOM     25 HD13 LEU A   2      -9.279 -15.527  -2.581  1.00 24.24           H  
ATOM     26 HD21 LEU A   2      -6.271 -13.119  -2.820  1.00 10.14           H  
ATOM     27 HD22 LEU A   2      -7.565 -12.402  -1.859  1.00 14.23           H  
ATOM     28 HD23 LEU A   2      -7.931 -13.151  -3.414  1.00 41.21           H  
ATOM     29  N   PHE A   3      -5.245 -13.025   1.442  1.00 72.45           N  
ATOM     30  CA  PHE A   3      -4.766 -11.831   2.127  1.00 52.43           C  
ATOM     31  C   PHE A   3      -3.250 -11.875   2.303  1.00 54.34           C  
ATOM     32  O   PHE A   3      -2.591 -10.839   2.357  1.00 64.04           O  
ATOM     33  CB  PHE A   3      -5.445 -11.693   3.491  1.00  3.55           C  
ATOM     34  CG  PHE A   3      -6.176 -10.392   3.669  1.00 71.35           C  
ATOM     35  CD1 PHE A   3      -7.505 -10.274   3.294  1.00 33.10           C  
ATOM     36  CD2 PHE A   3      -5.535  -9.290   4.209  1.00 42.44           C  
ATOM     37  CE1 PHE A   3      -8.180  -9.079   3.455  1.00 53.14           C  
ATOM     38  CE2 PHE A   3      -6.205  -8.092   4.373  1.00 71.01           C  
ATOM     39  CZ  PHE A   3      -7.530  -7.987   3.997  1.00 73.15           C  
ATOM     40  H   PHE A   3      -5.904 -13.600   1.886  1.00 62.11           H  
ATOM     41  HA  PHE A   3      -5.021 -10.976   1.520  1.00 22.40           H  
ATOM     42  HB2 PHE A   3      -6.158 -12.493   3.612  1.00  1.05           H  
ATOM     43  HB3 PHE A   3      -4.696 -11.762   4.267  1.00 33.20           H  
ATOM     44  HD1 PHE A   3      -8.016 -11.126   2.872  1.00 65.43           H  
ATOM     45  HD2 PHE A   3      -4.498  -9.371   4.505  1.00 31.41           H  
ATOM     46  HE1 PHE A   3      -9.215  -8.998   3.159  1.00 22.04           H  
ATOM     47  HE2 PHE A   3      -5.693  -7.240   4.797  1.00 71.42           H  
ATOM     48  HZ  PHE A   3      -8.054  -7.051   4.123  1.00 30.22           H  
ATOM     49  N   GLY A   4      -2.706 -13.085   2.391  1.00 11.24           N  
ATOM     50  CA  GLY A   4      -1.274 -13.244   2.561  1.00 45.41           C  
ATOM     51  C   GLY A   4      -0.479 -12.459   1.536  1.00 52.24           C  
ATOM     52  O   GLY A   4       0.640 -12.023   1.808  1.00 21.42           O  
ATOM     53  H   GLY A   4      -3.282 -13.877   2.342  1.00 40.11           H  
ATOM     54  HA2 GLY A   4      -0.999 -12.906   3.549  1.00  1.33           H  
ATOM     55  HA3 GLY A   4      -1.025 -14.291   2.468  1.00 55.32           H  
ATOM     56  N   VAL A   5      -1.056 -12.280   0.352  1.00 11.04           N  
ATOM     57  CA  VAL A   5      -0.394 -11.544  -0.718  1.00 41.25           C  
ATOM     58  C   VAL A   5      -0.866 -10.094  -0.762  1.00 31.52           C  
ATOM     59  O   VAL A   5      -0.159  -9.215  -1.255  1.00 52.10           O  
ATOM     60  CB  VAL A   5      -0.647 -12.197  -2.089  1.00 74.11           C  
ATOM     61  CG1 VAL A   5       0.021 -11.395  -3.196  1.00 24.23           C  
ATOM     62  CG2 VAL A   5      -0.158 -13.637  -2.093  1.00 45.31           C  
ATOM     63  H   VAL A   5      -1.949 -12.652   0.195  1.00 52.33           H  
ATOM     64  HA  VAL A   5       0.670 -11.560  -0.526  1.00 15.04           H  
ATOM     65  HB  VAL A   5      -1.712 -12.201  -2.272  1.00 14.35           H  
ATOM     66 HG11 VAL A   5       1.079 -11.314  -2.992  1.00 22.41           H  
ATOM     67 HG12 VAL A   5      -0.128 -11.893  -4.142  1.00 51.45           H  
ATOM     68 HG13 VAL A   5      -0.412 -10.406  -3.236  1.00 20.24           H  
ATOM     69 HG21 VAL A   5      -0.998 -14.304  -1.968  1.00 52.54           H  
ATOM     70 HG22 VAL A   5       0.334 -13.848  -3.031  1.00 71.23           H  
ATOM     71 HG23 VAL A   5       0.540 -13.782  -1.281  1.00 42.41           H  
ATOM     72  N   LEU A   6      -2.064  -9.853  -0.242  1.00 35.42           N  
ATOM     73  CA  LEU A   6      -2.632  -8.510  -0.222  1.00 61.20           C  
ATOM     74  C   LEU A   6      -1.670  -7.522   0.431  1.00 22.44           C  
ATOM     75  O   LEU A   6      -1.692  -6.329   0.131  1.00 63.04           O  
ATOM     76  CB  LEU A   6      -3.967  -8.510   0.527  1.00 25.21           C  
ATOM     77  CG  LEU A   6      -5.215  -8.734  -0.327  1.00  5.53           C  
ATOM     78  CD1 LEU A   6      -6.452  -8.829   0.552  1.00 33.14           C  
ATOM     79  CD2 LEU A   6      -5.369  -7.617  -1.349  1.00 34.13           C  
ATOM     80  H   LEU A   6      -2.580 -10.595   0.136  1.00 10.22           H  
ATOM     81  HA  LEU A   6      -2.802  -8.206  -1.244  1.00 34.01           H  
ATOM     82  HB2 LEU A   6      -3.929  -9.292   1.269  1.00 23.43           H  
ATOM     83  HB3 LEU A   6      -4.068  -7.553   1.020  1.00 31.34           H  
ATOM     84  HG  LEU A   6      -5.114  -9.668  -0.863  1.00  2.53           H  
ATOM     85 HD11 LEU A   6      -6.573  -9.847   0.894  1.00  3.42           H  
ATOM     86 HD12 LEU A   6      -7.321  -8.535  -0.017  1.00 74.22           H  
ATOM     87 HD13 LEU A   6      -6.341  -8.174   1.403  1.00 12.30           H  
ATOM     88 HD21 LEU A   6      -5.168  -6.667  -0.877  1.00  2.34           H  
ATOM     89 HD22 LEU A   6      -6.379  -7.621  -1.735  1.00 43.34           H  
ATOM     90 HD23 LEU A   6      -4.673  -7.771  -2.159  1.00 24.20           H  
ATOM     91  N   ALA A   7      -0.825  -8.028   1.324  1.00 14.03           N  
ATOM     92  CA  ALA A   7       0.147  -7.192   2.016  1.00 33.24           C  
ATOM     93  C   ALA A   7       1.090  -6.515   1.027  1.00 63.31           C  
ATOM     94  O   ALA A   7       1.627  -5.441   1.301  1.00 22.41           O  
ATOM     95  CB  ALA A   7       0.936  -8.020   3.019  1.00 70.14           C  
ATOM     96  H   ALA A   7      -0.857  -8.988   1.521  1.00  0.33           H  
ATOM     97  HA  ALA A   7      -0.394  -6.432   2.560  1.00 12.34           H  
ATOM     98  HB1 ALA A   7       1.095  -9.011   2.620  1.00 60.31           H  
ATOM     99  HB2 ALA A   7       1.890  -7.548   3.203  1.00  3.25           H  
ATOM    100  HB3 ALA A   7       0.383  -8.089   3.943  1.00 11.50           H  
ATOM    101  N   LYS A   8       1.288  -7.148  -0.124  1.00 64.41           N  
ATOM    102  CA  LYS A   8       2.166  -6.608  -1.154  1.00 25.41           C  
ATOM    103  C   LYS A   8       1.667  -5.251  -1.637  1.00 54.21           C  
ATOM    104  O   LYS A   8       2.417  -4.477  -2.234  1.00 22.42           O  
ATOM    105  CB  LYS A   8       2.260  -7.578  -2.334  1.00 34.32           C  
ATOM    106  CG  LYS A   8       3.657  -7.693  -2.918  1.00  2.11           C  
ATOM    107  CD  LYS A   8       3.884  -6.678  -4.026  1.00 21.43           C  
ATOM    108  CE  LYS A   8       3.734  -7.312  -5.400  1.00 71.35           C  
ATOM    109  NZ  LYS A   8       3.829  -6.302  -6.491  1.00  2.32           N  
ATOM    110  H   LYS A   8       0.832  -8.002  -0.284  1.00 15.51           H  
ATOM    111  HA  LYS A   8       3.148  -6.484  -0.722  1.00 31.10           H  
ATOM    112  HB2 LYS A   8       1.949  -8.558  -2.004  1.00 33.31           H  
ATOM    113  HB3 LYS A   8       1.593  -7.242  -3.115  1.00  3.22           H  
ATOM    114  HG2 LYS A   8       4.380  -7.521  -2.134  1.00 72.34           H  
ATOM    115  HG3 LYS A   8       3.789  -8.688  -3.320  1.00 51.32           H  
ATOM    116  HD2 LYS A   8       3.159  -5.883  -3.928  1.00 64.44           H  
ATOM    117  HD3 LYS A   8       4.882  -6.273  -3.933  1.00 32.25           H  
ATOM    118  HE2 LYS A   8       4.516  -8.045  -5.532  1.00 42.30           H  
ATOM    119  HE3 LYS A   8       2.772  -7.799  -5.455  1.00 40.05           H  
ATOM    120  HZ1 LYS A   8       4.384  -5.483  -6.170  1.00 44.52           H  
ATOM    121  HZ2 LYS A   8       2.879  -5.978  -6.761  1.00 42.03           H  
ATOM    122  HZ3 LYS A   8       4.293  -6.717  -7.323  1.00 15.31           H  
ATOM    123  N   VAL A   9       0.395  -4.965  -1.375  1.00 52.11           N  
ATOM    124  CA  VAL A   9      -0.204  -3.700  -1.781  1.00 51.50           C  
ATOM    125  C   VAL A   9      -0.905  -3.023  -0.609  1.00 50.24           C  
ATOM    126  O   VAL A   9      -2.030  -2.540  -0.739  1.00 74.51           O  
ATOM    127  CB  VAL A   9      -1.217  -3.899  -2.925  1.00 24.15           C  
ATOM    128  CG1 VAL A   9      -1.528  -2.572  -3.601  1.00 24.33           C  
ATOM    129  CG2 VAL A   9      -0.690  -4.910  -3.933  1.00 43.31           C  
ATOM    130  H   VAL A   9      -0.153  -5.622  -0.897  1.00 13.14           H  
ATOM    131  HA  VAL A   9       0.586  -3.055  -2.136  1.00 71.25           H  
ATOM    132  HB  VAL A   9      -2.133  -4.286  -2.504  1.00 10.15           H  
ATOM    133 HG11 VAL A   9      -2.157  -1.978  -2.954  1.00 42.04           H  
ATOM    134 HG12 VAL A   9      -0.606  -2.043  -3.795  1.00 11.41           H  
ATOM    135 HG13 VAL A   9      -2.042  -2.755  -4.532  1.00 75.14           H  
ATOM    136 HG21 VAL A   9      -0.980  -5.904  -3.629  1.00 54.40           H  
ATOM    137 HG22 VAL A   9      -1.102  -4.695  -4.907  1.00 52.13           H  
ATOM    138 HG23 VAL A   9       0.387  -4.847  -3.976  1.00 50.22           H  
ATOM    139  N   ALA A  10      -0.232  -2.988   0.537  1.00 75.31           N  
ATOM    140  CA  ALA A  10      -0.789  -2.368   1.732  1.00 22.11           C  
ATOM    141  C   ALA A  10       0.314  -1.953   2.700  1.00  2.01           C  
ATOM    142  O   ALA A  10       0.772  -2.795   3.449  1.00 52.54           O  
ATOM    143  CB  ALA A  10      -1.763  -3.317   2.414  1.00 73.01           C  
ATOM    144  H   ALA A  10       0.661  -3.390   0.578  1.00 42.25           H  
ATOM    145  HA  ALA A  10      -1.336  -1.488   1.427  1.00 14.22           H  
ATOM    146  HB1 ALA A  10      -2.452  -3.712   1.681  1.00 25.25           H  
ATOM    147  HB2 ALA A  10      -1.216  -4.129   2.870  1.00 52.22           H  
ATOM    148  HB3 ALA A  10      -2.314  -2.782   3.174  1.00 61.11           H  
HETATM  149  N   I4G A  11       0.756  -0.476   2.637  1.00 44.42           N  
HETATM  150  CB  I4G A  11       0.159   0.492   1.705  1.00 64.23           C  
HETATM  151  CG  I4G A  11      -1.008   1.273   2.359  1.00 73.41           C  
HETATM  152  CD1 I4G A  11      -1.786   0.390   3.364  1.00 23.12           C  
HETATM  153  CD2 I4G A  11      -0.462   2.521   3.079  1.00 15.24           C  
HETATM  154  CA  I4G A  11       1.892   0.057   3.410  1.00 53.21           C  
HETATM  155  C   I4G A  11       2.936   0.777   2.590  1.00 34.21           C  
HETATM  156  O   I4G A  11       3.503   1.792   2.994  1.00 12.44           O  
HETATM  157  HB2 I4G A  11      -0.172  -0.015   0.909  1.00 64.23           H  
HETATM  158  HB3 I4G A  11       0.879   1.126   1.421  1.00 64.23           H  
HETATM  159  HG  I4G A  11      -1.699   1.607   1.581  1.00 30.31           H  
HETATM  160 HD13 I4G A  11      -1.116   0.017   4.143  1.00 13.13           H  
HETATM  161 HD11 I4G A  11      -2.586   0.962   3.838  1.00 72.33           H  
HETATM  162 HD12 I4G A  11      -2.234  -0.466   2.860  1.00 23.23           H  
HETATM  163 HD23 I4G A  11       0.065   3.171   2.376  1.00 72.51           H  
HETATM  164 HD22 I4G A  11       0.235   2.238   3.872  1.00 73.20           H  
HETATM  165 HD21 I4G A  11      -1.277   3.096   3.526  1.00 31.34           H  
HETATM  166  HA2 I4G A  11       2.328  -0.713   3.877  1.00 53.21           H  
HETATM  167  HA3 I4G A  11       1.524   0.693   4.088  1.00 53.21           H  
ATOM    168  N   HIS A  12       3.166   0.248   1.393  1.00 61.25           N  
ATOM    169  CA  HIS A  12       4.121   0.844   0.466  1.00 74.44           C  
ATOM    170  C   HIS A  12       3.400   1.606  -0.642  1.00  2.44           C  
ATOM    171  O   HIS A  12       3.980   2.476  -1.291  1.00 42.14           O  
ATOM    172  CB  HIS A  12       5.015  -0.237  -0.144  1.00 44.01           C  
ATOM    173  CG  HIS A  12       4.435  -0.874  -1.369  1.00 71.30           C  
ATOM    174  ND1 HIS A  12       5.110  -0.950  -2.569  1.00 23.35           N  
ATOM    175  CD2 HIS A  12       3.236  -1.469  -1.574  1.00 24.30           C  
ATOM    176  CE1 HIS A  12       4.351  -1.563  -3.460  1.00  3.23           C  
ATOM    177  NE2 HIS A  12       3.209  -1.889  -2.882  1.00  4.52           N  
ATOM    178  H   HIS A  12       2.684  -0.563   1.127  1.00  2.53           H  
ATOM    179  HA  HIS A  12       4.736   1.536   1.021  1.00 14.31           H  
ATOM    180  HB2 HIS A  12       5.964   0.202  -0.417  1.00 11.14           H  
ATOM    181  HB3 HIS A  12       5.180  -1.014   0.589  1.00 43.31           H  
ATOM    182  HD1 HIS A  12       6.010  -0.606  -2.742  1.00 22.23           H  
ATOM    183  HD2 HIS A  12       2.448  -1.590  -0.845  1.00 31.31           H  
ATOM    184  HE1 HIS A  12       4.618  -1.764  -4.487  1.00 22.51           H  
ATOM    185  N   VAL A  13       2.130   1.275  -0.852  1.00 21.23           N  
ATOM    186  CA  VAL A  13       1.328   1.928  -1.879  1.00 53.33           C  
ATOM    187  C   VAL A  13       1.332   3.442  -1.698  1.00 53.32           C  
ATOM    188  O   VAL A  13       1.826   4.180  -2.552  1.00 24.03           O  
ATOM    189  CB  VAL A  13      -0.126   1.423  -1.862  1.00 15.32           C  
ATOM    190  CG1 VAL A  13      -0.977   2.211  -2.848  1.00  4.25           C  
ATOM    191  CG2 VAL A  13      -0.178  -0.065  -2.173  1.00 42.31           C  
ATOM    192  H   VAL A  13       1.721   0.574  -0.302  1.00  5.21           H  
ATOM    193  HA  VAL A  13       1.759   1.690  -2.841  1.00 32.32           H  
ATOM    194  HB  VAL A  13      -0.528   1.578  -0.871  1.00 73.41           H  
ATOM    195 HG11 VAL A  13      -0.398   2.419  -3.736  1.00 30.52           H  
ATOM    196 HG12 VAL A  13      -1.851   1.634  -3.112  1.00 64.41           H  
ATOM    197 HG13 VAL A  13      -1.284   3.142  -2.394  1.00 52.13           H  
ATOM    198 HG21 VAL A  13       0.363  -0.609  -1.413  1.00 43.23           H  
ATOM    199 HG22 VAL A  13      -1.206  -0.395  -2.187  1.00 50.33           H  
ATOM    200 HG23 VAL A  13       0.273  -0.248  -3.137  1.00  3.23           H  
ATOM    201  N   VAL A  14       0.776   3.901  -0.581  1.00 33.25           N  
ATOM    202  CA  VAL A  14       0.715   5.327  -0.287  1.00 63.31           C  
ATOM    203  C   VAL A  14       2.095   5.968  -0.388  1.00 45.12           C  
ATOM    204  O   VAL A  14       2.222   7.144  -0.728  1.00 71.31           O  
ATOM    205  CB  VAL A  14       0.143   5.586   1.120  1.00 44.42           C  
ATOM    206  CG1 VAL A  14       0.194   7.069   1.453  1.00 53.44           C  
ATOM    207  CG2 VAL A  14      -1.278   5.057   1.223  1.00 74.21           C  
ATOM    208  H   VAL A  14       0.397   3.264   0.060  1.00 65.01           H  
ATOM    209  HA  VAL A  14       0.060   5.790  -1.009  1.00 52.22           H  
ATOM    210  HB  VAL A  14       0.754   5.058   1.838  1.00 41.15           H  
ATOM    211 HG11 VAL A  14       0.135   7.645   0.539  1.00 64.10           H  
ATOM    212 HG12 VAL A  14      -0.637   7.324   2.094  1.00 71.13           H  
ATOM    213 HG13 VAL A  14       1.122   7.293   1.959  1.00 13.32           H  
ATOM    214 HG21 VAL A  14      -1.319   4.056   0.819  1.00 73.24           H  
ATOM    215 HG22 VAL A  14      -1.583   5.039   2.259  1.00 60.02           H  
ATOM    216 HG23 VAL A  14      -1.943   5.698   0.663  1.00 74.20           H  
ATOM    217  N   GLY A  15       3.129   5.186  -0.091  1.00 74.12           N  
ATOM    218  CA  GLY A  15       4.486   5.694  -0.156  1.00 64.31           C  
ATOM    219  C   GLY A  15       4.928   5.987  -1.576  1.00 40.44           C  
ATOM    220  O   GLY A  15       5.802   6.825  -1.801  1.00  4.34           O  
ATOM    221  H   GLY A  15       2.967   4.256   0.173  1.00 23.44           H  
ATOM    222  HA2 GLY A  15       4.547   6.602   0.425  1.00 53.45           H  
ATOM    223  HA3 GLY A  15       5.154   4.960   0.272  1.00 72.02           H  
ATOM    224  N   ALA A  16       4.326   5.295  -2.537  1.00 40.32           N  
ATOM    225  CA  ALA A  16       4.662   5.487  -3.942  1.00 42.34           C  
ATOM    226  C   ALA A  16       3.711   6.477  -4.605  1.00 12.32           C  
ATOM    227  O   ALA A  16       4.143   7.410  -5.282  1.00 74.31           O  
ATOM    228  CB  ALA A  16       4.637   4.156  -4.677  1.00 33.50           C  
ATOM    229  H   ALA A  16       3.637   4.641  -2.295  1.00 40.53           H  
ATOM    230  HA  ALA A  16       5.667   5.880  -3.994  1.00 24.11           H  
ATOM    231  HB1 ALA A  16       5.624   3.937  -5.058  1.00 64.54           H  
ATOM    232  HB2 ALA A  16       4.333   3.375  -3.996  1.00 72.21           H  
ATOM    233  HB3 ALA A  16       3.938   4.211  -5.499  1.00  5.34           H  
ATOM    234  N   ILE A  17       2.414   6.268  -4.405  1.00 34.50           N  
ATOM    235  CA  ILE A  17       1.401   7.143  -4.983  1.00 73.51           C  
ATOM    236  C   ILE A  17       1.631   8.594  -4.577  1.00  4.44           C  
ATOM    237  O   ILE A  17       1.411   9.513  -5.364  1.00 73.44           O  
ATOM    238  CB  ILE A  17      -0.018   6.720  -4.558  1.00 43.42           C  
ATOM    239  CG1 ILE A  17      -0.297   5.281  -4.995  1.00 10.41           C  
ATOM    240  CG2 ILE A  17      -1.051   7.670  -5.146  1.00 73.51           C  
ATOM    241  CD1 ILE A  17      -1.671   4.786  -4.599  1.00 42.53           C  
ATOM    242  H   ILE A  17       2.132   5.507  -3.856  1.00 14.44           H  
ATOM    243  HA  ILE A  17       1.471   7.066  -6.059  1.00 13.32           H  
ATOM    244  HB  ILE A  17      -0.079   6.782  -3.482  1.00 22.34           H  
ATOM    245 HG12 ILE A  17      -0.218   5.215  -6.069  1.00  0.25           H  
ATOM    246 HG13 ILE A  17       0.435   4.627  -4.543  1.00 70.10           H  
ATOM    247 HG21 ILE A  17      -1.577   8.169  -4.346  1.00 32.11           H  
ATOM    248 HG22 ILE A  17      -0.556   8.404  -5.763  1.00 64.51           H  
ATOM    249 HG23 ILE A  17      -1.754   7.110  -5.745  1.00 10.12           H  
ATOM    250 HD11 ILE A  17      -1.823   4.950  -3.543  1.00 12.53           H  
ATOM    251 HD12 ILE A  17      -2.423   5.321  -5.159  1.00 63.32           H  
ATOM    252 HD13 ILE A  17      -1.748   3.730  -4.812  1.00 21.22           H  
ATOM    253  N   ALA A  18       2.077   8.793  -3.340  1.00 24.22           N  
ATOM    254  CA  ALA A  18       2.341  10.132  -2.829  1.00 70.51           C  
ATOM    255  C   ALA A  18       3.573  10.739  -3.492  1.00  3.13           C  
ATOM    256  O   ALA A  18       3.801  11.945  -3.409  1.00 43.11           O  
ATOM    257  CB  ALA A  18       2.516  10.095  -1.318  1.00 22.11           C  
ATOM    258  H   ALA A  18       2.233   8.020  -2.758  1.00 34.34           H  
ATOM    259  HA  ALA A  18       1.483  10.750  -3.053  1.00 23.13           H  
ATOM    260  HB1 ALA A  18       1.576   9.832  -0.854  1.00 14.32           H  
ATOM    261  HB2 ALA A  18       3.263   9.359  -1.060  1.00  3.11           H  
ATOM    262  HB3 ALA A  18       2.830  11.067  -0.968  1.00 63.24           H  
ATOM    263  N   GLU A  19       4.364   9.895  -4.147  1.00 15.41           N  
ATOM    264  CA  GLU A  19       5.573  10.350  -4.821  1.00 74.25           C  
ATOM    265  C   GLU A  19       5.229  11.159  -6.069  1.00 55.14           C  
ATOM    266  O   GLU A  19       5.719  12.273  -6.256  1.00 72.21           O  
ATOM    267  CB  GLU A  19       6.452   9.157  -5.201  1.00 63.41           C  
ATOM    268  CG  GLU A  19       7.930   9.496  -5.300  1.00 11.14           C  
ATOM    269  CD  GLU A  19       8.432   9.505  -6.730  1.00 52.22           C  
ATOM    270  OE1 GLU A  19       8.509   8.417  -7.338  1.00 12.31           O  
ATOM    271  OE2 GLU A  19       8.750  10.599  -7.242  1.00  1.44           O  
ATOM    272  H   GLU A  19       4.127   8.944  -4.177  1.00  5.21           H  
ATOM    273  HA  GLU A  19       6.117  10.982  -4.136  1.00 51.35           H  
ATOM    274  HB2 GLU A  19       6.330   8.384  -4.456  1.00 73.11           H  
ATOM    275  HB3 GLU A  19       6.128   8.776  -6.158  1.00 11.53           H  
ATOM    276  HG2 GLU A  19       8.091  10.474  -4.872  1.00 50.24           H  
ATOM    277  HG3 GLU A  19       8.493   8.763  -4.740  1.00 12.21           H  
ATOM    278  N   HIS A  20       4.382  10.590  -6.921  1.00 63.41           N  
ATOM    279  CA  HIS A  20       3.971  11.256  -8.152  1.00 42.24           C  
ATOM    280  C   HIS A  20       2.938  12.341  -7.863  1.00  3.04           C  
ATOM    281  O   HIS A  20       2.783  13.287  -8.635  1.00 31.40           O  
ATOM    282  CB  HIS A  20       3.399  10.241  -9.141  1.00 23.12           C  
ATOM    283  CG  HIS A  20       1.942   9.960  -8.936  1.00 51.43           C  
ATOM    284  ND1 HIS A  20       0.943  10.707  -9.524  1.00 72.23           N  
ATOM    285  CD2 HIS A  20       1.318   9.008  -8.206  1.00 20.22           C  
ATOM    286  CE1 HIS A  20      -0.234  10.227  -9.162  1.00 43.14           C  
ATOM    287  NE2 HIS A  20      -0.034   9.195  -8.363  1.00 22.23           N  
ATOM    288  H   HIS A  20       4.025   9.700  -6.717  1.00 41.31           H  
ATOM    289  HA  HIS A  20       4.845  11.717  -8.587  1.00 73.32           H  
ATOM    290  HB2 HIS A  20       3.527  10.615 -10.146  1.00 15.23           H  
ATOM    291  HB3 HIS A  20       3.935   9.307  -9.039  1.00 14.14           H  
ATOM    292  HD1 HIS A  20       1.076  11.476 -10.117  1.00 21.42           H  
ATOM    293  HD2 HIS A  20       1.793   8.241  -7.609  1.00 45.14           H  
ATOM    294  HE1 HIS A  20      -1.195  10.612  -9.468  1.00 20.45           H  
ATOM    295  N   PHE A  21       2.231  12.195  -6.747  1.00 23.14           N  
ATOM    296  CA  PHE A  21       1.210  13.161  -6.357  1.00 51.23           C  
ATOM    297  C   PHE A  21       1.778  14.188  -5.382  1.00 52.24           C  
ATOM    298  O   PHE A  21       1.076  14.770  -4.591  1.00 13.11           O  
ATOM    299  CB  PHE A  21       0.016  12.445  -5.723  1.00 15.12           C  
ATOM    300  CG  PHE A  21      -1.312  12.996  -6.157  1.00 15.43           C  
ATOM    301  CD1 PHE A  21      -1.643  13.067  -7.500  1.00 71.14           C  
ATOM    302  CD2 PHE A  21      -2.231  13.444  -5.220  1.00 40.43           C  
ATOM    303  CE1 PHE A  21      -2.865  13.572  -7.903  1.00 44.50           C  
ATOM    304  CE2 PHE A  21      -3.453  13.951  -5.617  1.00 31.05           C  
ATOM    305  CZ  PHE A  21      -3.770  14.017  -6.959  1.00 34.10           C  
ATOM    306  H   PHE A  21       2.400  11.420  -6.172  1.00 34.42           H  
ATOM    307  HA  PHE A  21       0.882  13.672  -7.249  1.00 15.43           H  
ATOM    308  HB2 PHE A  21       0.046  11.401  -5.994  1.00 70.42           H  
ATOM    309  HB3 PHE A  21       0.080  12.536  -4.649  1.00 61.31           H  
ATOM    310  HD1 PHE A  21      -0.934  12.720  -8.239  1.00 74.41           H  
ATOM    311  HD2 PHE A  21      -1.984  13.395  -4.171  1.00  3.14           H  
ATOM    312  HE1 PHE A  21      -3.109  13.623  -8.953  1.00 71.55           H  
ATOM    313  HE2 PHE A  21      -4.160  14.298  -4.878  1.00 21.23           H  
ATOM    314  HZ  PHE A  21      -4.725  14.411  -7.272  1.00 15.25           H  
HETATM  315  N   NH2 A  22       3.273  14.434  -5.465  1.00  1.20           N  
HETATM  316  HN1 NH2 A  22       3.775  13.895  -6.164  1.00 64.43           H  
HETATM  317  HN2 NH2 A  22       3.693  15.097  -4.840  1.00 13.51           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.965 -18.472   0.643  1.00 51.35           N  
ATOM      2  CA  GLY A   1      -3.323 -17.285   1.177  1.00 23.40           C  
ATOM      3  C   GLY A   1      -3.588 -16.054   0.335  1.00  5.21           C  
ATOM      4  O   GLY A   1      -2.691 -15.552  -0.345  1.00 65.43           O  
ATOM      5  H1  GLY A   1      -4.675 -18.309  -0.043  1.00 51.35           H  
ATOM      6  H2  GLY A   1      -3.347 -19.189   0.319  1.00 51.35           H  
ATOM      7  H3  GLY A   1      -4.503 -19.043   1.229  1.00  2.34           H  
ATOM      8  HA2 GLY A   1      -3.691 -17.111   2.178  1.00 63.21           H  
ATOM      9  HA3 GLY A   1      -2.257 -17.455   1.221  1.00 32.51           H  
ATOM     10  N   LEU A   2      -4.821 -15.564   0.378  1.00 14.32           N  
ATOM     11  CA  LEU A   2      -5.202 -14.382  -0.388  1.00 10.34           C  
ATOM     12  C   LEU A   2      -4.604 -13.119   0.223  1.00 71.20           C  
ATOM     13  O   LEU A   2      -3.802 -12.431  -0.408  1.00 34.11           O  
ATOM     14  CB  LEU A   2      -6.726 -14.260  -0.450  1.00 54.23           C  
ATOM     15  CG  LEU A   2      -7.296 -13.600  -1.706  1.00 15.14           C  
ATOM     16  CD1 LEU A   2      -6.794 -12.170  -1.834  1.00 22.04           C  
ATOM     17  CD2 LEU A   2      -6.933 -14.407  -2.945  1.00 31.34           C  
ATOM     18  H   LEU A   2      -5.492 -16.005   0.938  1.00 32.34           H  
ATOM     19  HA  LEU A   2      -4.818 -14.499  -1.391  1.00  2.02           H  
ATOM     20  HB2 LEU A   2      -7.141 -15.254  -0.381  1.00 43.44           H  
ATOM     21  HB3 LEU A   2      -7.045 -13.679   0.404  1.00 74.12           H  
ATOM     22  HG  LEU A   2      -8.374 -13.569  -1.631  1.00 15.15           H  
ATOM     23 HD11 LEU A   2      -6.845 -11.683  -0.871  1.00 70.34           H  
ATOM     24 HD12 LEU A   2      -7.408 -11.634  -2.541  1.00 42.01           H  
ATOM     25 HD13 LEU A   2      -5.770 -12.178  -2.180  1.00 32.04           H  
ATOM     26 HD21 LEU A   2      -6.347 -15.267  -2.653  1.00 42.42           H  
ATOM     27 HD22 LEU A   2      -6.357 -13.791  -3.620  1.00  0.34           H  
ATOM     28 HD23 LEU A   2      -7.836 -14.736  -3.437  1.00 63.32           H  
ATOM     29  N   PHE A   3      -4.998 -12.822   1.457  1.00 63.31           N  
ATOM     30  CA  PHE A   3      -4.499 -11.643   2.155  1.00 31.55           C  
ATOM     31  C   PHE A   3      -2.976 -11.671   2.252  1.00 32.33           C  
ATOM     32  O   PHE A   3      -2.328 -10.628   2.312  1.00 22.22           O  
ATOM     33  CB  PHE A   3      -5.108 -11.558   3.556  1.00 15.32           C  
ATOM     34  CG  PHE A   3      -5.851 -10.276   3.809  1.00 72.53           C  
ATOM     35  CD1 PHE A   3      -7.203 -10.175   3.521  1.00 33.42           C  
ATOM     36  CD2 PHE A   3      -5.198  -9.174   4.336  1.00 71.14           C  
ATOM     37  CE1 PHE A   3      -7.888  -8.998   3.753  1.00 15.43           C  
ATOM     38  CE2 PHE A   3      -5.878  -7.993   4.570  1.00 74.14           C  
ATOM     39  CZ  PHE A   3      -7.226  -7.906   4.279  1.00 44.12           C  
ATOM     40  H   PHE A   3      -5.639 -13.410   1.909  1.00  1.43           H  
ATOM     41  HA  PHE A   3      -4.795 -10.774   1.589  1.00 13.05           H  
ATOM     42  HB2 PHE A   3      -5.802 -12.374   3.689  1.00 11.21           H  
ATOM     43  HB3 PHE A   3      -4.320 -11.636   4.289  1.00 73.43           H  
ATOM     44  HD1 PHE A   3      -7.723 -11.028   3.110  1.00 23.33           H  
ATOM     45  HD2 PHE A   3      -4.143  -9.242   4.565  1.00 53.44           H  
ATOM     46  HE1 PHE A   3      -8.941  -8.932   3.524  1.00 13.14           H  
ATOM     47  HE2 PHE A   3      -5.357  -7.142   4.980  1.00 24.25           H  
ATOM     48  HZ  PHE A   3      -7.759  -6.984   4.460  1.00 22.10           H  
ATOM     49  N   GLY A   4      -2.413 -12.876   2.267  1.00 10.23           N  
ATOM     50  CA  GLY A   4      -0.972 -13.019   2.358  1.00  4.42           C  
ATOM     51  C   GLY A   4      -0.240 -12.186   1.324  1.00 22.00           C  
ATOM     52  O   GLY A   4       0.877 -11.728   1.563  1.00  5.22           O  
ATOM     53  H   GLY A   4      -2.981 -13.673   2.217  1.00 63.23           H  
ATOM     54  HA2 GLY A   4      -0.651 -12.714   3.343  1.00 33.25           H  
ATOM     55  HA3 GLY A   4      -0.715 -14.058   2.213  1.00  2.01           H  
ATOM     56  N   VAL A   5      -0.870 -11.989   0.171  1.00 54.25           N  
ATOM     57  CA  VAL A   5      -0.272 -11.207  -0.904  1.00 21.13           C  
ATOM     58  C   VAL A   5      -0.783  -9.770  -0.887  1.00 72.43           C  
ATOM     59  O   VAL A   5      -0.128  -8.861  -1.399  1.00 14.54           O  
ATOM     60  CB  VAL A   5      -0.566 -11.828  -2.282  1.00 31.14           C  
ATOM     61  CG1 VAL A   5       0.036 -10.979  -3.391  1.00  3.41           C  
ATOM     62  CG2 VAL A   5      -0.041 -13.254  -2.346  1.00 24.02           C  
ATOM     63  H   VAL A   5      -1.760 -12.380   0.040  1.00  4.40           H  
ATOM     64  HA  VAL A   5       0.798 -11.200  -0.756  1.00 52.53           H  
ATOM     65  HB  VAL A   5      -1.637 -11.855  -2.421  1.00 11.31           H  
ATOM     66 HG11 VAL A   5      -0.486 -10.034  -3.443  1.00 62.34           H  
ATOM     67 HG12 VAL A   5       1.081 -10.803  -3.183  1.00 44.12           H  
ATOM     68 HG13 VAL A   5      -0.062 -11.496  -4.334  1.00  1.44           H  
ATOM     69 HG21 VAL A   5      -0.551 -13.859  -1.612  1.00  0.12           H  
ATOM     70 HG22 VAL A   5      -0.217 -13.659  -3.332  1.00 21.13           H  
ATOM     71 HG23 VAL A   5       1.020 -13.257  -2.140  1.00 54.12           H  
ATOM     72  N   LEU A   6      -1.955  -9.572  -0.294  1.00 73.03           N  
ATOM     73  CA  LEU A   6      -2.555  -8.245  -0.210  1.00  3.54           C  
ATOM     74  C   LEU A   6      -1.579  -7.244   0.403  1.00 51.14           C  
ATOM     75  O   LEU A   6      -1.644  -6.048   0.123  1.00 53.43           O  
ATOM     76  CB  LEU A   6      -3.838  -8.296   0.620  1.00 14.31           C  
ATOM     77  CG  LEU A   6      -5.132  -8.536  -0.160  1.00 24.25           C  
ATOM     78  CD1 LEU A   6      -6.302  -8.722   0.794  1.00 14.30           C  
ATOM     79  CD2 LEU A   6      -5.400  -7.385  -1.118  1.00 10.35           C  
ATOM     80  H   LEU A   6      -2.429 -10.335   0.096  1.00 53.43           H  
ATOM     81  HA  LEU A   6      -2.796  -7.926  -1.212  1.00 54.42           H  
ATOM     82  HB2 LEU A   6      -3.735  -9.091   1.342  1.00 52.32           H  
ATOM     83  HB3 LEU A   6      -3.935  -7.352   1.138  1.00 45.41           H  
ATOM     84  HG  LEU A   6      -5.031  -9.441  -0.743  1.00 23.23           H  
ATOM     85 HD11 LEU A   6      -6.029  -8.363   1.774  1.00 33.15           H  
ATOM     86 HD12 LEU A   6      -6.556  -9.770   0.852  1.00 25.24           H  
ATOM     87 HD13 LEU A   6      -7.154  -8.166   0.430  1.00 12.01           H  
ATOM     88 HD21 LEU A   6      -6.442  -7.388  -1.401  1.00 41.30           H  
ATOM     89 HD22 LEU A   6      -4.786  -7.500  -1.999  1.00 55.03           H  
ATOM     90 HD23 LEU A   6      -5.162  -6.450  -0.632  1.00 42.31           H  
ATOM     91  N   ALA A   7      -0.675  -7.744   1.238  1.00 21.21           N  
ATOM     92  CA  ALA A   7       0.317  -6.895   1.887  1.00 44.22           C  
ATOM     93  C   ALA A   7       1.187  -6.183   0.857  1.00 24.21           C  
ATOM     94  O   ALA A   7       1.734  -5.112   1.125  1.00  2.02           O  
ATOM     95  CB  ALA A   7       1.180  -7.719   2.831  1.00 62.35           C  
ATOM     96  H   ALA A   7      -0.673  -8.706   1.421  1.00 21.52           H  
ATOM     97  HA  ALA A   7      -0.209  -6.155   2.473  1.00 33.02           H  
ATOM     98  HB1 ALA A   7       2.002  -8.154   2.280  1.00 14.32           H  
ATOM     99  HB2 ALA A   7       1.567  -7.082   3.613  1.00 50.12           H  
ATOM    100  HB3 ALA A   7       0.584  -8.506   3.270  1.00 42.52           H  
ATOM    101  N   LYS A   8       1.313  -6.783  -0.321  1.00 62.24           N  
ATOM    102  CA  LYS A   8       2.118  -6.207  -1.392  1.00 55.32           C  
ATOM    103  C   LYS A   8       1.522  -4.886  -1.868  1.00 11.21           C  
ATOM    104  O   LYS A   8       2.181  -4.110  -2.561  1.00 10.13           O  
ATOM    105  CB  LYS A   8       2.219  -7.185  -2.565  1.00 32.25           C  
ATOM    106  CG  LYS A   8       3.614  -7.281  -3.159  1.00 15.40           C  
ATOM    107  CD  LYS A   8       3.765  -6.379  -4.372  1.00 61.31           C  
ATOM    108  CE  LYS A   8       3.626  -7.162  -5.669  1.00 11.42           C  
ATOM    109  NZ  LYS A   8       2.203  -7.477  -5.976  1.00 45.35           N  
ATOM    110  H   LYS A   8       0.854  -7.636  -0.475  1.00 23.33           H  
ATOM    111  HA  LYS A   8       3.106  -6.022  -1.002  1.00 45.04           H  
ATOM    112  HB2 LYS A   8       1.927  -8.167  -2.225  1.00 73.22           H  
ATOM    113  HB3 LYS A   8       1.540  -6.866  -3.343  1.00 21.21           H  
ATOM    114  HG2 LYS A   8       4.334  -6.985  -2.411  1.00 12.30           H  
ATOM    115  HG3 LYS A   8       3.799  -8.303  -3.456  1.00  5.12           H  
ATOM    116  HD2 LYS A   8       3.002  -5.616  -4.342  1.00 31.25           H  
ATOM    117  HD3 LYS A   8       4.742  -5.915  -4.345  1.00 31.12           H  
ATOM    118  HE2 LYS A   8       4.038  -6.574  -6.475  1.00  1.12           H  
ATOM    119  HE3 LYS A   8       4.179  -8.085  -5.578  1.00 35.01           H  
ATOM    120  HZ1 LYS A   8       1.574  -6.890  -5.392  1.00 52.33           H  
ATOM    121  HZ2 LYS A   8       2.008  -8.478  -5.778  1.00 30.40           H  
ATOM    122  HZ3 LYS A   8       2.004  -7.288  -6.979  1.00 11.02           H  
ATOM    123  N   VAL A   9       0.273  -4.635  -1.491  1.00 34.13           N  
ATOM    124  CA  VAL A   9      -0.411  -3.406  -1.877  1.00 40.24           C  
ATOM    125  C   VAL A   9      -1.237  -2.850  -0.722  1.00 41.45           C  
ATOM    126  O   VAL A   9      -2.419  -2.550  -0.881  1.00 11.23           O  
ATOM    127  CB  VAL A   9      -1.332  -3.633  -3.090  1.00 54.32           C  
ATOM    128  CG1 VAL A   9      -2.456  -4.594  -2.735  1.00  5.04           C  
ATOM    129  CG2 VAL A   9      -1.889  -2.309  -3.591  1.00 73.42           C  
ATOM    130  H   VAL A   9      -0.201  -5.291  -0.939  1.00 61.40           H  
ATOM    131  HA  VAL A   9       0.339  -2.679  -2.153  1.00 45.14           H  
ATOM    132  HB  VAL A   9      -0.748  -4.076  -3.883  1.00 65.44           H  
ATOM    133 HG11 VAL A   9      -2.398  -4.843  -1.685  1.00 41.42           H  
ATOM    134 HG12 VAL A   9      -3.408  -4.128  -2.943  1.00 14.42           H  
ATOM    135 HG13 VAL A   9      -2.359  -5.495  -3.323  1.00 52.31           H  
ATOM    136 HG21 VAL A   9      -2.817  -2.095  -3.082  1.00  1.22           H  
ATOM    137 HG22 VAL A   9      -1.179  -1.520  -3.392  1.00 24.31           H  
ATOM    138 HG23 VAL A   9      -2.067  -2.372  -4.654  1.00 62.54           H  
ATOM    139  N   ALA A  10      -0.605  -2.715   0.438  1.00 24.42           N  
ATOM    140  CA  ALA A  10      -1.280  -2.193   1.620  1.00 55.13           C  
ATOM    141  C   ALA A  10      -0.295  -1.970   2.762  1.00 72.02           C  
ATOM    142  O   ALA A  10       0.052  -2.930   3.422  1.00 14.13           O  
ATOM    143  CB  ALA A  10      -2.390  -3.140   2.055  1.00 52.53           C  
ATOM    144  H   ALA A  10       0.339  -2.972   0.502  1.00 33.23           H  
ATOM    145  HA  ALA A  10      -1.731  -1.248   1.356  1.00  4.44           H  
ATOM    146  HB1 ALA A  10      -2.479  -3.942   1.338  1.00 54.31           H  
ATOM    147  HB2 ALA A  10      -2.154  -3.548   3.025  1.00 31.43           H  
ATOM    148  HB3 ALA A  10      -3.322  -2.599   2.108  1.00 33.43           H  
HETATM  149  N   I4G A  11       0.180  -0.517   2.978  1.00 63.02           N  
HETATM  150  CB  I4G A  11      -0.279   0.601   2.141  1.00 23.40           C  
HETATM  151  CG  I4G A  11      -1.591   1.222   2.685  1.00 70.44           C  
HETATM  152  CD1 I4G A  11      -1.303   2.320   3.737  1.00 73.22           C  
HETATM  153  CD2 I4G A  11      -2.407   1.819   1.521  1.00 21.52           C  
HETATM  154  CA  I4G A  11       1.225  -0.149   3.952  1.00 75.15           C  
HETATM  155  C   I4G A  11       2.398   0.600   3.369  1.00 42.35           C  
HETATM  156  O   I4G A  11       2.969   1.504   3.981  1.00 62.31           O  
HETATM  157  HB2 I4G A  11      -0.425   0.250   1.216  1.00 23.40           H  
HETATM  158  HB3 I4G A  11       0.446   1.289   2.127  1.00 23.40           H  
HETATM  159  HG  I4G A  11      -2.193   0.439   3.153  1.00 23.12           H  
HETATM  160 HD13 I4G A  11      -0.678   3.106   3.307  1.00  1.14           H  
HETATM  161 HD11 I4G A  11      -2.234   2.768   4.088  1.00 54.11           H  
HETATM  162 HD12 I4G A  11      -0.782   1.902   4.599  1.00 52.41           H  
HETATM  163 HD23 I4G A  11      -2.643   1.048   0.784  1.00  1.13           H  
HETATM  164 HD22 I4G A  11      -1.844   2.611   1.021  1.00 30.31           H  
HETATM  165 HD21 I4G A  11      -3.346   2.240   1.886  1.00 14.34           H  
HETATM  166  HA2 I4G A  11       1.561  -0.993   4.369  1.00 75.15           H  
HETATM  167  HA3 I4G A  11       0.797   0.423   4.652  1.00 75.15           H  
ATOM    168  N   HIS A  12       2.743   0.230   2.140  1.00 74.13           N  
ATOM    169  CA  HIS A  12       3.834   0.879   1.422  1.00  5.13           C  
ATOM    170  C   HIS A  12       3.325   1.552   0.152  1.00 42.41           C  
ATOM    171  O   HIS A  12       4.057   2.292  -0.507  1.00  2.14           O  
ATOM    172  CB  HIS A  12       4.920  -0.139   1.075  1.00 25.13           C  
ATOM    173  CG  HIS A  12       4.381  -1.479   0.680  1.00 24.21           C  
ATOM    174  ND1 HIS A  12       4.874  -2.666   1.181  1.00 64.43           N  
ATOM    175  CD2 HIS A  12       3.384  -1.817  -0.170  1.00 31.32           C  
ATOM    176  CE1 HIS A  12       4.205  -3.675   0.653  1.00 62.31           C  
ATOM    177  NE2 HIS A  12       3.295  -3.188  -0.170  1.00 12.45           N  
ATOM    178  H   HIS A  12       2.249  -0.496   1.704  1.00 62.44           H  
ATOM    179  HA  HIS A  12       4.254   1.633   2.071  1.00  4.40           H  
ATOM    180  HB2 HIS A  12       5.507   0.238   0.250  1.00 62.40           H  
ATOM    181  HB3 HIS A  12       5.563  -0.279   1.933  1.00 14.44           H  
ATOM    182  HD1 HIS A  12       5.607  -2.755   1.825  1.00 31.40           H  
ATOM    183  HD2 HIS A  12       2.772  -1.135  -0.744  1.00 71.53           H  
ATOM    184  HE1 HIS A  12       4.373  -4.722   0.859  1.00 33.42           H  
ATOM    185  N   VAL A  13       2.068   1.289  -0.190  1.00 34.33           N  
ATOM    186  CA  VAL A  13       1.461   1.870  -1.381  1.00 22.10           C  
ATOM    187  C   VAL A  13       1.494   3.393  -1.329  1.00 23.13           C  
ATOM    188  O   VAL A  13       1.900   4.049  -2.287  1.00 51.31           O  
ATOM    189  CB  VAL A  13       0.003   1.404  -1.553  1.00 22.23           C  
ATOM    190  CG1 VAL A  13      -0.586   1.959  -2.840  1.00 15.43           C  
ATOM    191  CG2 VAL A  13      -0.077  -0.116  -1.532  1.00  3.43           C  
ATOM    192  H   VAL A  13       1.535   0.692   0.376  1.00 50.05           H  
ATOM    193  HA  VAL A  13       2.027   1.536  -2.240  1.00 12.32           H  
ATOM    194  HB  VAL A  13      -0.575   1.786  -0.724  1.00 51.14           H  
ATOM    195 HG11 VAL A  13      -0.801   1.145  -3.517  1.00 55.44           H  
ATOM    196 HG12 VAL A  13      -1.499   2.493  -2.617  1.00 43.21           H  
ATOM    197 HG13 VAL A  13       0.122   2.632  -3.300  1.00 33.43           H  
ATOM    198 HG21 VAL A  13       0.506  -0.517  -2.347  1.00  4.10           H  
ATOM    199 HG22 VAL A  13       0.315  -0.483  -0.594  1.00 22.35           H  
ATOM    200 HG23 VAL A  13      -1.106  -0.424  -1.637  1.00  3.41           H  
ATOM    201  N   VAL A  14       1.064   3.950  -0.200  1.00 42.22           N  
ATOM    202  CA  VAL A  14       1.046   5.397  -0.021  1.00 54.32           C  
ATOM    203  C   VAL A  14       2.400   6.010  -0.360  1.00 70.04           C  
ATOM    204  O   VAL A  14       2.477   7.033  -1.040  1.00 23.44           O  
ATOM    205  CB  VAL A  14       0.668   5.779   1.422  1.00 61.51           C  
ATOM    206  CG1 VAL A  14       0.691   7.289   1.598  1.00 23.55           C  
ATOM    207  CG2 VAL A  14      -0.696   5.212   1.783  1.00 70.52           C  
ATOM    208  H   VAL A  14       0.753   3.374   0.528  1.00 31.41           H  
ATOM    209  HA  VAL A  14       0.299   5.806  -0.686  1.00 45.20           H  
ATOM    210  HB  VAL A  14       1.401   5.349   2.090  1.00 31.11           H  
ATOM    211 HG11 VAL A  14      -0.174   7.598   2.165  1.00 54.22           H  
ATOM    212 HG12 VAL A  14       1.590   7.576   2.126  1.00 15.11           H  
ATOM    213 HG13 VAL A  14       0.675   7.765   0.629  1.00 64.44           H  
ATOM    214 HG21 VAL A  14      -1.454   5.687   1.178  1.00 65.14           H  
ATOM    215 HG22 VAL A  14      -0.705   4.147   1.600  1.00 65.20           H  
ATOM    216 HG23 VAL A  14      -0.899   5.398   2.827  1.00  2.35           H  
ATOM    217  N   GLY A  15       3.466   5.377   0.119  1.00 63.34           N  
ATOM    218  CA  GLY A  15       4.804   5.875  -0.144  1.00 71.54           C  
ATOM    219  C   GLY A  15       5.097   5.997  -1.627  1.00 12.24           C  
ATOM    220  O   GLY A  15       5.955   6.779  -2.034  1.00 63.52           O  
ATOM    221  H   GLY A  15       3.345   4.565   0.655  1.00 52.44           H  
ATOM    222  HA2 GLY A  15       4.912   6.845   0.315  1.00  0.14           H  
ATOM    223  HA3 GLY A  15       5.521   5.196   0.296  1.00  4.34           H  
ATOM    224  N   ALA A  16       4.381   5.223  -2.436  1.00 21.22           N  
ATOM    225  CA  ALA A  16       4.568   5.249  -3.881  1.00 10.14           C  
ATOM    226  C   ALA A  16       3.587   6.211  -4.543  1.00 42.32           C  
ATOM    227  O   ALA A  16       3.983   7.066  -5.337  1.00 43.02           O  
ATOM    228  CB  ALA A  16       4.409   3.850  -4.459  1.00 42.12           C  
ATOM    229  H   ALA A  16       3.711   4.620  -2.051  1.00 72.11           H  
ATOM    230  HA  ALA A  16       5.576   5.583  -4.081  1.00 74.53           H  
ATOM    231  HB1 ALA A  16       4.556   3.119  -3.676  1.00 13.54           H  
ATOM    232  HB2 ALA A  16       3.418   3.742  -4.872  1.00 52.31           H  
ATOM    233  HB3 ALA A  16       5.143   3.697  -5.236  1.00 11.35           H  
ATOM    234  N   ILE A  17       2.309   6.067  -4.213  1.00 74.25           N  
ATOM    235  CA  ILE A  17       1.273   6.924  -4.777  1.00 44.22           C  
ATOM    236  C   ILE A  17       1.573   8.395  -4.512  1.00 50.12           C  
ATOM    237  O   ILE A  17       1.292   9.257  -5.345  1.00 73.20           O  
ATOM    238  CB  ILE A  17      -0.115   6.583  -4.202  1.00 64.30           C  
ATOM    239  CG1 ILE A  17      -0.463   5.120  -4.488  1.00 54.50           C  
ATOM    240  CG2 ILE A  17      -1.171   7.509  -4.785  1.00  2.21           C  
ATOM    241  CD1 ILE A  17      -1.813   4.705  -3.946  1.00 60.30           C  
ATOM    242  H   ILE A  17       2.056   5.367  -3.576  1.00 22.23           H  
ATOM    243  HA  ILE A  17       1.249   6.759  -5.844  1.00 52.45           H  
ATOM    244  HB  ILE A  17      -0.084   6.736  -3.135  1.00 30.13           H  
ATOM    245 HG12 ILE A  17      -0.472   4.962  -5.555  1.00 63.42           H  
ATOM    246 HG13 ILE A  17       0.286   4.485  -4.040  1.00 71.40           H  
ATOM    247 HG21 ILE A  17      -1.211   7.381  -5.856  1.00 41.45           H  
ATOM    248 HG22 ILE A  17      -2.133   7.269  -4.358  1.00 52.31           H  
ATOM    249 HG23 ILE A  17      -0.920   8.533  -4.554  1.00 24.11           H  
ATOM    250 HD11 ILE A  17      -2.584   5.324  -4.382  1.00 44.24           H  
ATOM    251 HD12 ILE A  17      -1.998   3.671  -4.194  1.00 32.44           H  
ATOM    252 HD13 ILE A  17      -1.821   4.825  -2.872  1.00 34.14           H  
ATOM    253  N   ALA A  18       2.148   8.675  -3.347  1.00 44.35           N  
ATOM    254  CA  ALA A  18       2.490  10.042  -2.974  1.00 24.00           C  
ATOM    255  C   ALA A  18       3.717  10.530  -3.738  1.00 61.13           C  
ATOM    256  O   ALA A  18       4.028  11.720  -3.735  1.00 51.51           O  
ATOM    257  CB  ALA A  18       2.730  10.135  -1.473  1.00 54.32           C  
ATOM    258  H   ALA A  18       2.348   7.946  -2.725  1.00 61.22           H  
ATOM    259  HA  ALA A  18       1.650  10.676  -3.219  1.00 45.13           H  
ATOM    260  HB1 ALA A  18       2.863  11.171  -1.195  1.00 35.31           H  
ATOM    261  HB2 ALA A  18       1.880   9.727  -0.948  1.00 72.32           H  
ATOM    262  HB3 ALA A  18       3.617   9.576  -1.216  1.00 33.22           H  
ATOM    263  N   GLU A  19       4.409   9.601  -4.392  1.00 22.13           N  
ATOM    264  CA  GLU A  19       5.603   9.938  -5.158  1.00 74.01           C  
ATOM    265  C   GLU A  19       5.230  10.626  -6.469  1.00 73.21           C  
ATOM    266  O   GLU A  19       5.770  11.680  -6.805  1.00  2.34           O  
ATOM    267  CB  GLU A  19       6.424   8.679  -5.446  1.00 33.44           C  
ATOM    268  CG  GLU A  19       7.908   8.948  -5.622  1.00 22.11           C  
ATOM    269  CD  GLU A  19       8.705   7.682  -5.864  1.00 61.23           C  
ATOM    270  OE1 GLU A  19       8.088   6.644  -6.183  1.00 34.42           O  
ATOM    271  OE2 GLU A  19       9.947   7.727  -5.737  1.00 31.24           O  
ATOM    272  H   GLU A  19       4.111   8.668  -4.355  1.00 12.30           H  
ATOM    273  HA  GLU A  19       6.197  10.617  -4.566  1.00 50.44           H  
ATOM    274  HB2 GLU A  19       6.297   7.988  -4.626  1.00 24.31           H  
ATOM    275  HB3 GLU A  19       6.052   8.221  -6.351  1.00 22.22           H  
ATOM    276  HG2 GLU A  19       8.044   9.607  -6.466  1.00  5.15           H  
ATOM    277  HG3 GLU A  19       8.283   9.426  -4.729  1.00 21.13           H  
ATOM    278  N   HIS A  20       4.305  10.020  -7.207  1.00 32.51           N  
ATOM    279  CA  HIS A  20       3.860  10.573  -8.481  1.00 25.12           C  
ATOM    280  C   HIS A  20       2.887  11.727  -8.262  1.00 14.32           C  
ATOM    281  O   HIS A  20       2.731  12.594  -9.123  1.00 22.41           O  
ATOM    282  CB  HIS A  20       3.198   9.487  -9.329  1.00 42.12           C  
ATOM    283  CG  HIS A  20       1.733   9.329  -9.065  1.00 11.31           C  
ATOM    284  ND1 HIS A  20       0.762   9.978  -9.798  1.00 73.40           N  
ATOM    285  CD2 HIS A  20       1.074   8.590  -8.142  1.00 21.11           C  
ATOM    286  CE1 HIS A  20      -0.430   9.646  -9.337  1.00 71.42           C  
ATOM    287  NE2 HIS A  20      -0.269   8.805  -8.331  1.00 60.25           N  
ATOM    288  H   HIS A  20       3.912   9.182  -6.886  1.00 61.21           H  
ATOM    289  HA  HIS A  20       4.729  10.945  -9.001  1.00 41.45           H  
ATOM    290  HB2 HIS A  20       3.322   9.730 -10.374  1.00  1.42           H  
ATOM    291  HB3 HIS A  20       3.677   8.539  -9.127  1.00 20.22           H  
ATOM    292  HD1 HIS A  20       0.923  10.592 -10.545  1.00 33.41           H  
ATOM    293  HD2 HIS A  20       1.522   7.950  -7.394  1.00 13.25           H  
ATOM    294  HE1 HIS A  20      -1.377  10.001  -9.716  1.00 11.43           H  
ATOM    295  N   PHE A  21       2.232  11.732  -7.105  1.00 22.13           N  
ATOM    296  CA  PHE A  21       1.273  12.778  -6.773  1.00 15.41           C  
ATOM    297  C   PHE A  21       1.731  13.571  -5.553  1.00 65.11           C  
ATOM    298  O   PHE A  21       0.947  13.998  -4.741  1.00 43.34           O  
ATOM    299  CB  PHE A  21      -0.106  12.170  -6.511  1.00 74.10           C  
ATOM    300  CG  PHE A  21      -1.233  12.950  -7.127  1.00 45.32           C  
ATOM    301  CD1 PHE A  21      -1.290  14.328  -6.999  1.00 50.03           C  
ATOM    302  CD2 PHE A  21      -2.235  12.304  -7.834  1.00 41.22           C  
ATOM    303  CE1 PHE A  21      -2.324  15.050  -7.566  1.00 72.33           C  
ATOM    304  CE2 PHE A  21      -3.271  13.020  -8.402  1.00 53.31           C  
ATOM    305  CZ  PHE A  21      -3.318  14.393  -8.267  1.00 42.34           C  
ATOM    306  H   PHE A  21       2.399  11.013  -6.458  1.00 43.23           H  
ATOM    307  HA  PHE A  21       1.207  13.446  -7.618  1.00 52.41           H  
ATOM    308  HB2 PHE A  21      -0.134  11.170  -6.918  1.00 14.24           H  
ATOM    309  HB3 PHE A  21      -0.276  12.126  -5.446  1.00 43.22           H  
ATOM    310  HD1 PHE A  21      -0.513  14.842  -6.451  1.00  2.32           H  
ATOM    311  HD2 PHE A  21      -2.202  11.230  -7.939  1.00 41.25           H  
ATOM    312  HE1 PHE A  21      -2.357  16.123  -7.459  1.00 24.53           H  
ATOM    313  HE2 PHE A  21      -4.047  12.505  -8.950  1.00 71.50           H  
ATOM    314  HZ  PHE A  21      -4.126  14.955  -8.711  1.00 23.22           H  
HETATM  315  N   NH2 A  22       3.227  13.789  -5.422  1.00 30.44           N  
HETATM  316  HN1 NH2 A  22       3.802  13.389  -6.158  1.00 24.11           H  
HETATM  317  HN2 NH2 A  22       3.577  14.300  -4.633  1.00 25.31           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.613 -18.111   0.690  1.00 61.44           N  
ATOM      2  CA  GLY A   1      -3.374 -17.126   1.436  1.00 61.32           C  
ATOM      3  C   GLY A   1      -3.631 -15.865   0.636  1.00 62.21           C  
ATOM      4  O   GLY A   1      -2.695 -15.168   0.243  1.00 24.34           O  
ATOM      5  H1  GLY A   1      -2.801 -18.150  -0.291  1.00 61.44           H  
ATOM      6  H2  GLY A   1      -1.624 -18.098   0.841  1.00 61.44           H  
ATOM      7  H3  GLY A   1      -2.742 -19.066   0.869  1.00 75.03           H  
ATOM      8  HA2 GLY A   1      -4.322 -17.560   1.720  1.00 43.42           H  
ATOM      9  HA3 GLY A   1      -2.826 -16.866   2.330  1.00 33.10           H  
ATOM     10  N   LEU A   2      -4.903 -15.570   0.392  1.00 54.21           N  
ATOM     11  CA  LEU A   2      -5.282 -14.384  -0.369  1.00  5.54           C  
ATOM     12  C   LEU A   2      -4.666 -13.128   0.240  1.00  2.34           C  
ATOM     13  O   LEU A   2      -3.816 -12.481  -0.371  1.00 62.11           O  
ATOM     14  CB  LEU A   2      -6.804 -14.248  -0.416  1.00 30.42           C  
ATOM     15  CG  LEU A   2      -7.354 -13.191  -1.373  1.00 14.40           C  
ATOM     16  CD1 LEU A   2      -7.520 -13.769  -2.770  1.00  1.11           C  
ATOM     17  CD2 LEU A   2      -8.679 -12.643  -0.859  1.00 62.25           C  
ATOM     18  H   LEU A   2      -5.605 -16.163   0.731  1.00 54.14           H  
ATOM     19  HA  LEU A   2      -4.907 -14.503  -1.375  1.00  2.55           H  
ATOM     20  HB2 LEU A   2      -7.212 -15.203  -0.709  1.00 53.22           H  
ATOM     21  HB3 LEU A   2      -7.145 -14.003   0.580  1.00 31.42           H  
ATOM     22  HG  LEU A   2      -6.653 -12.369  -1.433  1.00 13.21           H  
ATOM     23 HD11 LEU A   2      -7.595 -12.965  -3.485  1.00 14.20           H  
ATOM     24 HD12 LEU A   2      -8.417 -14.369  -2.807  1.00  3.12           H  
ATOM     25 HD13 LEU A   2      -6.665 -14.385  -3.008  1.00 11.54           H  
ATOM     26 HD21 LEU A   2      -8.671 -12.638   0.220  1.00 63.41           H  
ATOM     27 HD22 LEU A   2      -9.487 -13.269  -1.211  1.00 23.41           H  
ATOM     28 HD23 LEU A   2      -8.818 -11.637  -1.223  1.00 64.03           H  
ATOM     29  N   PHE A   3      -5.101 -12.789   1.450  1.00 24.13           N  
ATOM     30  CA  PHE A   3      -4.591 -11.611   2.143  1.00 13.41           C  
ATOM     31  C   PHE A   3      -3.070 -11.653   2.242  1.00 21.53           C  
ATOM     32  O   PHE A   3      -2.411 -10.616   2.299  1.00 51.52           O  
ATOM     33  CB  PHE A   3      -5.203 -11.513   3.542  1.00 40.24           C  
ATOM     34  CG  PHE A   3      -5.833 -10.180   3.828  1.00 34.14           C  
ATOM     35  CD1 PHE A   3      -5.057  -9.103   4.226  1.00 11.34           C  
ATOM     36  CD2 PHE A   3      -7.201 -10.003   3.700  1.00 73.14           C  
ATOM     37  CE1 PHE A   3      -5.634  -7.874   4.491  1.00 72.32           C  
ATOM     38  CE2 PHE A   3      -7.783  -8.778   3.962  1.00 34.32           C  
ATOM     39  CZ  PHE A   3      -6.999  -7.712   4.359  1.00 72.41           C  
ATOM     40  H   PHE A   3      -5.780 -13.345   1.887  1.00 21.12           H  
ATOM     41  HA  PHE A   3      -4.879 -10.742   1.571  1.00  4.33           H  
ATOM     42  HB2 PHE A   3      -5.966 -12.269   3.648  1.00 42.34           H  
ATOM     43  HB3 PHE A   3      -4.430 -11.681   4.277  1.00 11.21           H  
ATOM     44  HD1 PHE A   3      -3.989  -9.229   4.330  1.00 25.03           H  
ATOM     45  HD2 PHE A   3      -7.817 -10.836   3.391  1.00 51.34           H  
ATOM     46  HE1 PHE A   3      -5.018  -7.044   4.801  1.00 10.31           H  
ATOM     47  HE2 PHE A   3      -8.851  -8.654   3.859  1.00 51.11           H  
ATOM     48  HZ  PHE A   3      -7.452  -6.754   4.564  1.00 20.31           H  
ATOM     49  N   GLY A   4      -2.517 -12.863   2.263  1.00 21.44           N  
ATOM     50  CA  GLY A   4      -1.077 -13.019   2.357  1.00 13.23           C  
ATOM     51  C   GLY A   4      -0.337 -12.197   1.321  1.00 22.21           C  
ATOM     52  O   GLY A   4       0.784 -11.749   1.560  1.00 43.31           O  
ATOM     53  H   GLY A   4      -3.092 -13.655   2.216  1.00 73.35           H  
ATOM     54  HA2 GLY A   4      -0.756 -12.713   3.342  1.00 54.11           H  
ATOM     55  HA3 GLY A   4      -0.831 -14.061   2.217  1.00 21.11           H  
ATOM     56  N   VAL A   5      -0.963 -12.002   0.164  1.00 23.24           N  
ATOM     57  CA  VAL A   5      -0.356 -11.229  -0.912  1.00 72.24           C  
ATOM     58  C   VAL A   5      -0.854  -9.788  -0.904  1.00  0.03           C  
ATOM     59  O   VAL A   5      -0.191  -8.887  -1.419  1.00 73.55           O  
ATOM     60  CB  VAL A   5      -0.653 -11.854  -2.288  1.00 64.41           C  
ATOM     61  CG1 VAL A   5      -0.040 -11.016  -3.400  1.00 21.42           C  
ATOM     62  CG2 VAL A   5      -0.139 -13.285  -2.344  1.00 74.43           C  
ATOM     63  H   VAL A   5      -1.855 -12.386   0.033  1.00 11.35           H  
ATOM     64  HA  VAL A   5       0.714 -11.231  -0.763  1.00  5.22           H  
ATOM     65  HB  VAL A   5      -1.723 -11.873  -2.429  1.00 54.12           H  
ATOM     66 HG11 VAL A   5      -0.107 -11.554  -4.334  1.00 35.25           H  
ATOM     67 HG12 VAL A   5      -0.574 -10.081  -3.481  1.00 42.22           H  
ATOM     68 HG13 VAL A   5       0.998 -10.821  -3.172  1.00 15.42           H  
ATOM     69 HG21 VAL A   5       0.856 -13.327  -1.928  1.00 31.14           H  
ATOM     70 HG22 VAL A   5      -0.796 -13.927  -1.772  1.00 51.32           H  
ATOM     71 HG23 VAL A   5      -0.115 -13.620  -3.370  1.00 32.01           H  
ATOM     72  N   LEU A   6      -2.025  -9.577  -0.313  1.00 51.44           N  
ATOM     73  CA  LEU A   6      -2.613  -8.244  -0.236  1.00 54.01           C  
ATOM     74  C   LEU A   6      -1.631  -7.250   0.375  1.00 55.31           C  
ATOM     75  O   LEU A   6      -1.687  -6.054   0.092  1.00 44.23           O  
ATOM     76  CB  LEU A   6      -3.900  -8.280   0.590  1.00 74.24           C  
ATOM     77  CG  LEU A   6      -5.192  -8.533  -0.190  1.00 65.25           C  
ATOM     78  CD1 LEU A   6      -6.379  -8.617   0.757  1.00 41.01           C  
ATOM     79  CD2 LEU A   6      -5.411  -7.443  -1.228  1.00 41.24           C  
ATOM     80  H   LEU A   6      -2.507 -10.334   0.079  1.00 43.42           H  
ATOM     81  HA  LEU A   6      -2.849  -7.927  -1.242  1.00 12.11           H  
ATOM     82  HB2 LEU A   6      -3.799  -9.063   1.325  1.00 71.50           H  
ATOM     83  HB3 LEU A   6      -3.997  -7.328   1.092  1.00 40.34           H  
ATOM     84  HG  LEU A   6      -5.111  -9.479  -0.708  1.00 53.43           H  
ATOM     85 HD11 LEU A   6      -6.560  -9.649   1.017  1.00 50.23           H  
ATOM     86 HD12 LEU A   6      -7.254  -8.208   0.274  1.00 52.21           H  
ATOM     87 HD13 LEU A   6      -6.165  -8.051   1.652  1.00 73.41           H  
ATOM     88 HD21 LEU A   6      -4.616  -6.715  -1.159  1.00 25.43           H  
ATOM     89 HD22 LEU A   6      -6.358  -6.958  -1.046  1.00 52.34           H  
ATOM     90 HD23 LEU A   6      -5.413  -7.881  -2.215  1.00 43.11           H  
ATOM     91  N   ALA A   7      -0.731  -7.755   1.212  1.00 11.32           N  
ATOM     92  CA  ALA A   7       0.267  -6.912   1.859  1.00 14.35           C  
ATOM     93  C   ALA A   7       1.148  -6.213   0.829  1.00 74.11           C  
ATOM     94  O   ALA A   7       1.703  -5.146   1.092  1.00 34.14           O  
ATOM     95  CB  ALA A   7       1.118  -7.738   2.812  1.00 11.42           C  
ATOM     96  H   ALA A   7      -0.737  -8.716   1.398  1.00 50.35           H  
ATOM     97  HA  ALA A   7      -0.254  -6.163   2.440  1.00 70.04           H  
ATOM     98  HB1 ALA A   7       2.079  -7.932   2.357  1.00 44.21           H  
ATOM     99  HB2 ALA A   7       1.258  -7.193   3.734  1.00 63.52           H  
ATOM    100  HB3 ALA A   7       0.622  -8.674   3.018  1.00 72.13           H  
ATOM    101  N   LYS A   8       1.273  -6.822  -0.345  1.00 70.12           N  
ATOM    102  CA  LYS A   8       2.086  -6.260  -1.417  1.00  1.21           C  
ATOM    103  C   LYS A   8       1.507  -4.934  -1.901  1.00 11.15           C  
ATOM    104  O   LYS A   8       2.178  -4.167  -2.592  1.00  2.35           O  
ATOM    105  CB  LYS A   8       2.180  -7.244  -2.585  1.00 12.03           C  
ATOM    106  CG  LYS A   8       3.574  -7.355  -3.176  1.00  1.31           C  
ATOM    107  CD  LYS A   8       3.530  -7.792  -4.631  1.00 24.12           C  
ATOM    108  CE  LYS A   8       4.543  -8.891  -4.914  1.00  2.45           C  
ATOM    109  NZ  LYS A   8       4.711  -9.127  -6.374  1.00 41.14           N  
ATOM    110  H   LYS A   8       0.805  -7.671  -0.496  1.00 22.25           H  
ATOM    111  HA  LYS A   8       3.076  -6.084  -1.024  1.00 43.43           H  
ATOM    112  HB2 LYS A   8       1.879  -8.222  -2.240  1.00 55.11           H  
ATOM    113  HB3 LYS A   8       1.505  -6.923  -3.365  1.00  0.21           H  
ATOM    114  HG2 LYS A   8       4.059  -6.392  -3.115  1.00 40.01           H  
ATOM    115  HG3 LYS A   8       4.140  -8.081  -2.608  1.00 14.52           H  
ATOM    116  HD2 LYS A   8       2.541  -8.162  -4.856  1.00  0.12           H  
ATOM    117  HD3 LYS A   8       3.750  -6.941  -5.259  1.00 43.32           H  
ATOM    118  HE2 LYS A   8       5.493  -8.604  -4.492  1.00 44.42           H  
ATOM    119  HE3 LYS A   8       4.203  -9.804  -4.446  1.00 61.10           H  
ATOM    120  HZ1 LYS A   8       4.388  -8.296  -6.910  1.00 25.21           H  
ATOM    121  HZ2 LYS A   8       4.154  -9.954  -6.668  1.00 53.44           H  
ATOM    122  HZ3 LYS A   8       5.713  -9.301  -6.595  1.00 10.42           H  
ATOM    123  N   VAL A   9       0.257  -4.670  -1.533  1.00  2.55           N  
ATOM    124  CA  VAL A   9      -0.411  -3.436  -1.928  1.00 32.14           C  
ATOM    125  C   VAL A   9      -1.245  -2.872  -0.782  1.00 75.32           C  
ATOM    126  O   VAL A   9      -2.424  -2.560  -0.954  1.00 42.31           O  
ATOM    127  CB  VAL A   9      -1.321  -3.657  -3.150  1.00 12.30           C  
ATOM    128  CG1 VAL A   9      -2.459  -4.606  -2.806  1.00  4.41           C  
ATOM    129  CG2 VAL A   9      -1.860  -2.328  -3.660  1.00 34.40           C  
ATOM    130  H   VAL A   9      -0.227  -5.321  -0.982  1.00 10.42           H  
ATOM    131  HA  VAL A   9       0.348  -2.715  -2.195  1.00 31.30           H  
ATOM    132  HB  VAL A   9      -0.732  -4.107  -3.935  1.00 42.43           H  
ATOM    133 HG11 VAL A   9      -2.727  -5.178  -3.681  1.00 75.43           H  
ATOM    134 HG12 VAL A   9      -2.144  -5.275  -2.019  1.00 41.41           H  
ATOM    135 HG13 VAL A   9      -3.314  -4.036  -2.472  1.00 53.23           H  
ATOM    136 HG21 VAL A   9      -2.032  -2.395  -4.724  1.00 11.24           H  
ATOM    137 HG22 VAL A   9      -2.790  -2.101  -3.159  1.00 44.31           H  
ATOM    138 HG23 VAL A   9      -1.142  -1.547  -3.459  1.00 33.52           H  
ATOM    139  N   ALA A  10      -0.626  -2.745   0.387  1.00 13.41           N  
ATOM    140  CA  ALA A  10      -1.311  -2.216   1.560  1.00 51.33           C  
ATOM    141  C   ALA A  10      -0.335  -1.996   2.711  1.00 34.23           C  
ATOM    142  O   ALA A  10      -0.002  -2.956   3.378  1.00 41.42           O  
ATOM    143  CB  ALA A  10      -2.430  -3.155   1.986  1.00 44.35           C  
ATOM    144  H   ALA A  10       0.313  -3.011   0.461  1.00 63.32           H  
ATOM    145  HA  ALA A  10      -1.753  -1.268   1.289  1.00 31.11           H  
ATOM    146  HB1 ALA A  10      -2.093  -3.762   2.814  1.00 33.53           H  
ATOM    147  HB2 ALA A  10      -3.289  -2.577   2.288  1.00  0.45           H  
ATOM    148  HB3 ALA A  10      -2.699  -3.793   1.157  1.00 25.32           H  
HETATM  149  N   I4G A  11       0.149  -0.546   2.927  1.00 13.41           N  
HETATM  150  CB  I4G A  11      -0.295   0.573   2.082  1.00 60.44           C  
HETATM  151  CG  I4G A  11      -1.606   1.207   2.612  1.00 23.34           C  
HETATM  152  CD1 I4G A  11      -1.316   2.332   3.636  1.00 74.54           C  
HETATM  153  CD2 I4G A  11      -2.425   1.775   1.436  1.00 23.20           C  
HETATM  154  CA  I4G A  11       1.185  -0.181   3.909  1.00  0.21           C  
HETATM  155  C   I4G A  11       2.367   0.563   3.337  1.00 32.22           C  
HETATM  156  O   I4G A  11       2.932   1.468   3.952  1.00 44.03           O  
HETATM  157  HB2 I4G A  11      -0.436   0.219   1.157  1.00 60.44           H  
HETATM  158  HB3 I4G A  11       0.435   1.255   2.071  1.00 60.44           H  
HETATM  159  HG  I4G A  11      -2.207   0.436   3.101  1.00 63.12           H  
HETATM  160 HD13 I4G A  11      -0.693   3.107   3.185  1.00 63.22           H  
HETATM  161 HD11 I4G A  11      -2.247   2.788   3.977  1.00 21.01           H  
HETATM  162 HD12 I4G A  11      -0.793   1.936   4.506  1.00 35.43           H  
HETATM  163 HD23 I4G A  11      -2.662   0.986   0.718  1.00 32.32           H  
HETATM  164 HD22 I4G A  11      -1.862   2.554   0.914  1.00  0.43           H  
HETATM  165 HD21 I4G A  11      -3.363   2.205   1.791  1.00 11.54           H  
HETATM  166  HA2 I4G A  11       1.513  -1.027   4.330  1.00  0.21           H  
HETATM  167  HA3 I4G A  11       0.752   0.392   4.605  1.00  0.21           H  
ATOM    168  N   HIS A  12       2.724   0.186   2.114  1.00 51.11           N  
ATOM    169  CA  HIS A  12       3.826   0.829   1.407  1.00 44.41           C  
ATOM    170  C   HIS A  12       3.332   1.507   0.132  1.00  5.14           C  
ATOM    171  O   HIS A  12       4.071   2.249  -0.515  1.00 41.14           O  
ATOM    172  CB  HIS A  12       4.910  -0.194   1.067  1.00 52.31           C  
ATOM    173  CG  HIS A  12       4.365  -1.530   0.663  1.00 51.03           C  
ATOM    174  ND1 HIS A  12       4.854  -2.721   1.156  1.00 74.25           N  
ATOM    175  CD2 HIS A  12       3.367  -1.858  -0.192  1.00  5.03           C  
ATOM    176  CE1 HIS A  12       4.182  -3.725   0.620  1.00 14.33           C  
ATOM    177  NE2 HIS A  12       3.273  -3.228  -0.200  1.00 52.42           N  
ATOM    178  H   HIS A  12       2.235  -0.541   1.676  1.00 70.04           H  
ATOM    179  HA  HIS A  12       4.245   1.581   2.060  1.00 51.22           H  
ATOM    180  HB2 HIS A  12       5.507   0.181   0.250  1.00 41.12           H  
ATOM    181  HB3 HIS A  12       5.541  -0.340   1.931  1.00 63.41           H  
ATOM    182  HD1 HIS A  12       5.585  -2.818   1.800  1.00 50.45           H  
ATOM    183  HD2 HIS A  12       2.758  -1.170  -0.761  1.00 23.14           H  
ATOM    184  HE1 HIS A  12       4.345  -4.773   0.820  1.00 74.24           H  
ATOM    185  N   VAL A  13       2.078   1.246  -0.223  1.00 51.40           N  
ATOM    186  CA  VAL A  13       1.485   1.831  -1.420  1.00 72.10           C  
ATOM    187  C   VAL A  13       1.532   3.354  -1.369  1.00 32.51           C  
ATOM    188  O   VAL A  13       1.986   4.004  -2.311  1.00 54.11           O  
ATOM    189  CB  VAL A  13       0.023   1.379  -1.600  1.00 22.31           C  
ATOM    190  CG1 VAL A  13      -0.555   1.944  -2.888  1.00 72.22           C  
ATOM    191  CG2 VAL A  13      -0.070  -0.139  -1.585  1.00  2.23           C  
ATOM    192  H   VAL A  13       1.539   0.647   0.334  1.00 34.13           H  
ATOM    193  HA  VAL A  13       2.053   1.492  -2.274  1.00 34.44           H  
ATOM    194  HB  VAL A  13      -0.555   1.763  -0.773  1.00 53.42           H  
ATOM    195 HG11 VAL A  13       0.251   2.248  -3.542  1.00 35.34           H  
ATOM    196 HG12 VAL A  13      -1.152   1.188  -3.377  1.00 42.32           H  
ATOM    197 HG13 VAL A  13      -1.174   2.799  -2.661  1.00  4.35           H  
ATOM    198 HG21 VAL A  13       0.522  -0.544  -2.393  1.00 14.53           H  
ATOM    199 HG22 VAL A  13       0.304  -0.514  -0.642  1.00 55.43           H  
ATOM    200 HG23 VAL A  13      -1.101  -0.438  -1.707  1.00 63.30           H  
ATOM    201  N   VAL A  14       1.060   3.918  -0.262  1.00 43.01           N  
ATOM    202  CA  VAL A  14       1.049   5.366  -0.087  1.00  2.15           C  
ATOM    203  C   VAL A  14       2.422   5.964  -0.373  1.00 40.11           C  
ATOM    204  O   VAL A  14       2.532   7.032  -0.974  1.00 32.41           O  
ATOM    205  CB  VAL A  14       0.620   5.755   1.340  1.00 11.21           C  
ATOM    206  CG1 VAL A  14       0.650   7.266   1.514  1.00 55.01           C  
ATOM    207  CG2 VAL A  14      -0.763   5.202   1.650  1.00 51.42           C  
ATOM    208  H   VAL A  14       0.711   3.348   0.454  1.00 20.04           H  
ATOM    209  HA  VAL A  14       0.334   5.781  -0.782  1.00 22.32           H  
ATOM    210  HB  VAL A  14       1.321   5.321   2.037  1.00 43.01           H  
ATOM    211 HG11 VAL A  14       1.483   7.539   2.144  1.00  1.42           H  
ATOM    212 HG12 VAL A  14       0.756   7.737   0.548  1.00 51.40           H  
ATOM    213 HG13 VAL A  14      -0.271   7.593   1.974  1.00 15.34           H  
ATOM    214 HG21 VAL A  14      -0.774   4.138   1.465  1.00  2.21           H  
ATOM    215 HG22 VAL A  14      -1.003   5.390   2.686  1.00 32.11           H  
ATOM    216 HG23 VAL A  14      -1.494   5.685   1.018  1.00 15.03           H  
ATOM    217  N   GLY A  15       3.468   5.267   0.062  1.00  0.30           N  
ATOM    218  CA  GLY A  15       4.821   5.745  -0.158  1.00 53.10           C  
ATOM    219  C   GLY A  15       5.131   5.951  -1.627  1.00 70.43           C  
ATOM    220  O   GLY A  15       5.966   6.783  -1.981  1.00 60.12           O  
ATOM    221  H   GLY A  15       3.319   4.423   0.535  1.00 24.41           H  
ATOM    222  HA2 GLY A  15       4.947   6.683   0.361  1.00  5.40           H  
ATOM    223  HA3 GLY A  15       5.515   5.024   0.248  1.00 72.45           H  
ATOM    224  N   ALA A  16       4.459   5.190  -2.485  1.00 12.21           N  
ATOM    225  CA  ALA A  16       4.668   5.293  -3.924  1.00  3.10           C  
ATOM    226  C   ALA A  16       3.658   6.243  -4.558  1.00 12.04           C  
ATOM    227  O   ALA A  16       4.022   7.110  -5.354  1.00 65.13           O  
ATOM    228  CB  ALA A  16       4.580   3.919  -4.570  1.00 24.12           C  
ATOM    229  H   ALA A  16       3.806   4.545  -2.141  1.00 11.40           H  
ATOM    230  HA  ALA A  16       5.663   5.679  -4.090  1.00 23.24           H  
ATOM    231  HB1 ALA A  16       5.206   3.895  -5.450  1.00 71.20           H  
ATOM    232  HB2 ALA A  16       4.917   3.169  -3.868  1.00 52.32           H  
ATOM    233  HB3 ALA A  16       3.557   3.718  -4.849  1.00 31.41           H  
ATOM    234  N   ILE A  17       2.390   6.075  -4.202  1.00 31.44           N  
ATOM    235  CA  ILE A  17       1.328   6.918  -4.737  1.00 10.35           C  
ATOM    236  C   ILE A  17       1.605   8.393  -4.460  1.00 73.44           C  
ATOM    237  O   ILE A  17       1.293   9.256  -5.279  1.00 43.24           O  
ATOM    238  CB  ILE A  17      -0.042   6.545  -4.140  1.00 14.24           C  
ATOM    239  CG1 ILE A  17      -0.351   5.068  -4.399  1.00  4.23           C  
ATOM    240  CG2 ILE A  17      -1.133   7.429  -4.724  1.00 41.43           C  
ATOM    241  CD1 ILE A  17      -0.339   4.697  -5.865  1.00  1.43           C  
ATOM    242  H   ILE A  17       2.162   5.368  -3.563  1.00 71.12           H  
ATOM    243  HA  ILE A  17       1.287   6.765  -5.805  1.00 35.12           H  
ATOM    244  HB  ILE A  17      -0.006   6.716  -3.076  1.00 24.21           H  
ATOM    245 HG12 ILE A  17       0.386   4.461  -3.898  1.00 34.43           H  
ATOM    246 HG13 ILE A  17      -1.330   4.839  -4.005  1.00 23.13           H  
ATOM    247 HG21 ILE A  17      -1.079   7.403  -5.803  1.00  3.22           H  
ATOM    248 HG22 ILE A  17      -2.099   7.068  -4.405  1.00 23.22           H  
ATOM    249 HG23 ILE A  17      -0.997   8.444  -4.382  1.00 32.34           H  
ATOM    250 HD11 ILE A  17       0.671   4.749  -6.243  1.00 62.30           H  
ATOM    251 HD12 ILE A  17      -0.720   3.694  -5.986  1.00 22.21           H  
ATOM    252 HD13 ILE A  17      -0.963   5.387  -6.415  1.00 40.14           H  
ATOM    253  N   ALA A  18       2.194   8.672  -3.303  1.00 24.45           N  
ATOM    254  CA  ALA A  18       2.517  10.041  -2.921  1.00 22.51           C  
ATOM    255  C   ALA A  18       3.734  10.551  -3.684  1.00 64.31           C  
ATOM    256  O   ALA A  18       4.044  11.741  -3.651  1.00 61.33           O  
ATOM    257  CB  ALA A  18       2.758  10.126  -1.421  1.00 44.11           C  
ATOM    258  H   ALA A  18       2.418   7.939  -2.692  1.00  2.25           H  
ATOM    259  HA  ALA A  18       1.668  10.663  -3.160  1.00 14.32           H  
ATOM    260  HB1 ALA A  18       2.720  11.161  -1.110  1.00 32.41           H  
ATOM    261  HB2 ALA A  18       1.996   9.565  -0.901  1.00  5.14           H  
ATOM    262  HB3 ALA A  18       3.730   9.716  -1.189  1.00 11.43           H  
ATOM    263  N   GLU A  19       4.421   9.642  -4.370  1.00 61.33           N  
ATOM    264  CA  GLU A  19       5.605  10.001  -5.141  1.00  3.40           C  
ATOM    265  C   GLU A  19       5.218  10.687  -6.448  1.00 74.22           C  
ATOM    266  O   GLU A  19       5.742  11.748  -6.786  1.00 65.31           O  
ATOM    267  CB  GLU A  19       6.447   8.758  -5.434  1.00  4.40           C  
ATOM    268  CG  GLU A  19       7.928   9.053  -5.609  1.00 31.11           C  
ATOM    269  CD  GLU A  19       8.691   7.880  -6.194  1.00 54.14           C  
ATOM    270  OE1 GLU A  19       8.762   7.779  -7.436  1.00 73.43           O  
ATOM    271  OE2 GLU A  19       9.217   7.064  -5.408  1.00 43.44           O  
ATOM    272  H   GLU A  19       4.124   8.708  -4.357  1.00 74.02           H  
ATOM    273  HA  GLU A  19       6.190  10.689  -4.548  1.00 43.43           H  
ATOM    274  HB2 GLU A  19       6.334   8.060  -4.618  1.00  2.24           H  
ATOM    275  HB3 GLU A  19       6.084   8.298  -6.341  1.00 42.41           H  
ATOM    276  HG2 GLU A  19       8.037   9.900  -6.271  1.00 23.24           H  
ATOM    277  HG3 GLU A  19       8.351   9.294  -4.645  1.00 15.34           H  
ATOM    278  N   HIS A  20       4.294  10.071  -7.180  1.00 11.11           N  
ATOM    279  CA  HIS A  20       3.834  10.621  -8.450  1.00 61.43           C  
ATOM    280  C   HIS A  20       2.852  11.765  -8.224  1.00 13.13           C  
ATOM    281  O   HIS A  20       2.682  12.630  -9.083  1.00 15.31           O  
ATOM    282  CB  HIS A  20       3.177   9.528  -9.295  1.00 25.33           C  
ATOM    283  CG  HIS A  20       1.715   9.357  -9.020  1.00 51.02           C  
ATOM    284  ND1 HIS A  20       0.732   9.983  -9.756  1.00 42.32           N  
ATOM    285  CD2 HIS A  20       1.071   8.623  -8.084  1.00 33.35           C  
ATOM    286  CE1 HIS A  20      -0.453   9.643  -9.284  1.00  1.15           C  
ATOM    287  NE2 HIS A  20      -0.276   8.818  -8.268  1.00 32.22           N  
ATOM    288  H   HIS A  20       3.912   9.228  -6.858  1.00  5.13           H  
ATOM    289  HA  HIS A  20       4.696  11.002  -8.978  1.00 23.33           H  
ATOM    290  HB2 HIS A  20       3.292   9.773 -10.340  1.00 73.10           H  
ATOM    291  HB3 HIS A  20       3.666   8.585  -9.096  1.00 23.41           H  
ATOM    292  HD1 HIS A  20       0.882  10.588 -10.512  1.00 13.31           H  
ATOM    293  HD2 HIS A  20       1.530   7.998  -7.329  1.00 12.24           H  
ATOM    294  HE1 HIS A  20      -1.406   9.983  -9.663  1.00 34.44           H  
ATOM    295  N   PHE A  21       2.206  11.763  -7.062  1.00 70.22           N  
ATOM    296  CA  PHE A  21       1.239  12.800  -6.723  1.00 41.31           C  
ATOM    297  C   PHE A  21       1.669  13.558  -5.471  1.00 64.44           C  
ATOM    298  O   PHE A  21       0.867  13.969  -4.669  1.00 24.12           O  
ATOM    299  CB  PHE A  21      -0.146  12.186  -6.509  1.00 54.14           C  
ATOM    300  CG  PHE A  21      -1.240  12.904  -7.246  1.00 72.23           C  
ATOM    301  CD1 PHE A  21      -1.276  12.905  -8.632  1.00 60.21           C  
ATOM    302  CD2 PHE A  21      -2.234  13.577  -6.554  1.00 30.42           C  
ATOM    303  CE1 PHE A  21      -2.282  13.566  -9.312  1.00 24.03           C  
ATOM    304  CE2 PHE A  21      -3.243  14.238  -7.229  1.00 52.22           C  
ATOM    305  CZ  PHE A  21      -3.267  14.232  -8.610  1.00 61.11           C  
ATOM    306  H   PHE A  21       2.385  11.047  -6.417  1.00 72.24           H  
ATOM    307  HA  PHE A  21       1.193  13.492  -7.550  1.00 40.53           H  
ATOM    308  HB2 PHE A  21      -0.134  11.161  -6.851  1.00 44.14           H  
ATOM    309  HB3 PHE A  21      -0.383  12.207  -5.457  1.00  4.32           H  
ATOM    310  HD1 PHE A  21      -0.507  12.384  -9.182  1.00 60.43           H  
ATOM    311  HD2 PHE A  21      -2.216  13.581  -5.473  1.00 20.23           H  
ATOM    312  HE1 PHE A  21      -2.298  13.559 -10.392  1.00  5.10           H  
ATOM    313  HE2 PHE A  21      -4.012  14.758  -6.677  1.00 25.53           H  
ATOM    314  HZ  PHE A  21      -4.053  14.748  -9.139  1.00 12.52           H  
HETATM  315  N   NH2 A  22       3.163  13.762  -5.294  1.00 22.34           N  
HETATM  316  HN1 NH2 A  22       3.756  13.378  -6.025  1.00 12.24           H  
HETATM  317  HN2 NH2 A  22       3.495  14.249  -4.482  1.00 53.45           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.039 -17.244   2.413  1.00 71.20           N  
ATOM      2  CA  GLY A   1      -3.275 -17.221   1.180  1.00 21.21           C  
ATOM      3  C   GLY A   1      -3.525 -15.967   0.367  1.00 50.22           C  
ATOM      4  O   GLY A   1      -2.586 -15.329  -0.111  1.00 71.24           O  
ATOM      5  H1  GLY A   1      -3.564 -17.620   3.209  1.00 71.20           H  
ATOM      6  H2  GLY A   1      -4.482 -16.384   2.664  1.00 71.20           H  
ATOM      7  H3  GLY A   1      -4.838 -17.808   2.482  1.00 32.14           H  
ATOM      8  HA2 GLY A   1      -2.223 -17.279   1.420  1.00 40.35           H  
ATOM      9  HA3 GLY A   1      -3.546 -18.081   0.586  1.00 43.33           H  
ATOM     10  N   LEU A   2      -4.795 -15.611   0.207  1.00 12.31           N  
ATOM     11  CA  LEU A   2      -5.167 -14.424  -0.555  1.00 74.15           C  
ATOM     12  C   LEU A   2      -4.575 -13.166   0.070  1.00 30.40           C  
ATOM     13  O   LEU A   2      -3.772 -12.469  -0.551  1.00 30.20           O  
ATOM     14  CB  LEU A   2      -6.690 -14.300  -0.632  1.00 51.41           C  
ATOM     15  CG  LEU A   2      -7.250 -13.689  -1.918  1.00 54.10           C  
ATOM     16  CD1 LEU A   2      -7.301 -14.730  -3.025  1.00 50.23           C  
ATOM     17  CD2 LEU A   2      -8.632 -13.102  -1.671  1.00 43.21           C  
ATOM     18  H   LEU A   2      -5.500 -16.157   0.612  1.00 35.50           H  
ATOM     19  HA  LEU A   2      -4.773 -14.535  -1.554  1.00 21.13           H  
ATOM     20  HB2 LEU A   2      -7.108 -15.289  -0.527  1.00 72.20           H  
ATOM     21  HB3 LEU A   2      -7.013 -13.685   0.195  1.00 14.45           H  
ATOM     22  HG  LEU A   2      -6.598 -12.890  -2.241  1.00 43.53           H  
ATOM     23 HD11 LEU A   2      -7.644 -14.268  -3.938  1.00 32.24           H  
ATOM     24 HD12 LEU A   2      -7.981 -15.521  -2.744  1.00 61.01           H  
ATOM     25 HD13 LEU A   2      -6.315 -15.142  -3.178  1.00  3.14           H  
ATOM     26 HD21 LEU A   2      -8.940 -12.532  -2.535  1.00 23.24           H  
ATOM     27 HD22 LEU A   2      -8.599 -12.454  -0.806  1.00 63.51           H  
ATOM     28 HD23 LEU A   2      -9.337 -13.900  -1.496  1.00 43.04           H  
ATOM     29  N   PHE A   3      -4.973 -12.881   1.306  1.00 22.41           N  
ATOM     30  CA  PHE A   3      -4.480 -11.708   2.017  1.00 35.25           C  
ATOM     31  C   PHE A   3      -2.957 -11.732   2.118  1.00 42.45           C  
ATOM     32  O   PHE A   3      -2.312 -10.688   2.190  1.00 54.55           O  
ATOM     33  CB  PHE A   3      -5.093 -11.639   3.418  1.00 65.03           C  
ATOM     34  CG  PHE A   3      -5.858 -10.372   3.675  1.00 73.01           C  
ATOM     35  CD1 PHE A   3      -5.217  -9.248   4.167  1.00  3.31           C  
ATOM     36  CD2 PHE A   3      -7.220 -10.307   3.426  1.00 61.01           C  
ATOM     37  CE1 PHE A   3      -5.918  -8.080   4.405  1.00 45.51           C  
ATOM     38  CE2 PHE A   3      -7.926  -9.143   3.662  1.00 43.21           C  
ATOM     39  CZ  PHE A   3      -7.274  -8.028   4.153  1.00 41.43           C  
ATOM     40  H   PHE A   3      -5.614 -13.475   1.750  1.00 55.22           H  
ATOM     41  HA  PHE A   3      -4.778 -10.833   1.459  1.00 20.41           H  
ATOM     42  HB2 PHE A   3      -5.772 -12.468   3.547  1.00 60.44           H  
ATOM     43  HB3 PHE A   3      -4.304 -11.707   4.152  1.00 52.33           H  
ATOM     44  HD1 PHE A   3      -4.154  -9.287   4.364  1.00 32.14           H  
ATOM     45  HD2 PHE A   3      -7.732 -11.179   3.043  1.00  3.24           H  
ATOM     46  HE1 PHE A   3      -5.404  -7.211   4.788  1.00 53.24           H  
ATOM     47  HE2 PHE A   3      -8.987  -9.104   3.464  1.00 23.51           H  
ATOM     48  HZ  PHE A   3      -7.824  -7.117   4.336  1.00 33.35           H  
ATOM     49  N   GLY A   4      -2.389 -12.935   2.121  1.00 41.33           N  
ATOM     50  CA  GLY A   4      -0.949 -13.073   2.213  1.00 23.53           C  
ATOM     51  C   GLY A   4      -0.217 -12.227   1.190  1.00 62.24           C  
ATOM     52  O   GLY A   4       0.899 -11.769   1.435  1.00 11.12           O  
ATOM     53  H   GLY A   4      -2.954 -13.733   2.060  1.00 35.53           H  
ATOM     54  HA2 GLY A   4      -0.631 -12.778   3.202  1.00 14.14           H  
ATOM     55  HA3 GLY A   4      -0.688 -14.111   2.057  1.00 23.05           H  
ATOM     56  N   VAL A   5      -0.847 -12.020   0.037  1.00 34.43           N  
ATOM     57  CA  VAL A   5      -0.249 -11.223  -1.027  1.00 52.24           C  
ATOM     58  C   VAL A   5      -0.764  -9.788  -0.995  1.00 64.21           C  
ATOM     59  O   VAL A   5      -0.111  -8.872  -1.496  1.00 32.05           O  
ATOM     60  CB  VAL A   5      -0.539 -11.830  -2.413  1.00 34.30           C  
ATOM     61  CG1 VAL A   5       0.062 -10.967  -3.511  1.00 12.23           C  
ATOM     62  CG2 VAL A   5      -0.009 -13.254  -2.492  1.00 41.02           C  
ATOM     63  H   VAL A   5      -1.735 -12.411  -0.099  1.00 23.43           H  
ATOM     64  HA  VAL A   5       0.821 -11.216  -0.878  1.00 54.52           H  
ATOM     65  HB  VAL A   5      -1.610 -11.859  -2.554  1.00 41.11           H  
ATOM     66 HG11 VAL A   5       0.335 -11.590  -4.350  1.00 50.25           H  
ATOM     67 HG12 VAL A   5      -0.663 -10.230  -3.828  1.00 60.40           H  
ATOM     68 HG13 VAL A   5       0.942 -10.468  -3.134  1.00  4.40           H  
ATOM     69 HG21 VAL A   5      -0.801 -13.914  -2.813  1.00 33.44           H  
ATOM     70 HG22 VAL A   5       0.804 -13.297  -3.202  1.00 53.00           H  
ATOM     71 HG23 VAL A   5       0.345 -13.561  -1.520  1.00 61.14           H  
ATOM     72  N   LEU A   6      -1.938  -9.600  -0.403  1.00 31.41           N  
ATOM     73  CA  LEU A   6      -2.540  -8.276  -0.304  1.00 41.43           C  
ATOM     74  C   LEU A   6      -1.570  -7.280   0.322  1.00 25.41           C  
ATOM     75  O   LEU A   6      -1.637  -6.081   0.055  1.00 34.34           O  
ATOM     76  CB  LEU A   6      -3.827  -8.339   0.522  1.00 23.55           C  
ATOM     77  CG  LEU A   6      -5.119  -8.563  -0.264  1.00 44.35           C  
ATOM     78  CD1 LEU A   6      -6.303  -8.696   0.681  1.00 32.13           C  
ATOM     79  CD2 LEU A   6      -5.347  -7.425  -1.249  1.00 60.13           C  
ATOM     80  H   LEU A   6      -2.410 -10.369  -0.023  1.00 74.42           H  
ATOM     81  HA  LEU A   6      -2.780  -7.945  -1.304  1.00 75.03           H  
ATOM     82  HB2 LEU A   6      -3.726  -9.149   1.228  1.00 73.30           H  
ATOM     83  HB3 LEU A   6      -3.921  -7.406   1.058  1.00 62.13           H  
ATOM     84  HG  LEU A   6      -5.037  -9.483  -0.827  1.00  5.53           H  
ATOM     85 HD11 LEU A   6      -7.195  -8.334   0.194  1.00 62.44           H  
ATOM     86 HD12 LEU A   6      -6.119  -8.115   1.572  1.00 61.31           H  
ATOM     87 HD13 LEU A   6      -6.433  -9.734   0.949  1.00 21.51           H  
ATOM     88 HD21 LEU A   6      -6.399  -7.361  -1.488  1.00 22.42           H  
ATOM     89 HD22 LEU A   6      -4.785  -7.613  -2.153  1.00 21.32           H  
ATOM     90 HD23 LEU A   6      -5.020  -6.496  -0.808  1.00 64.22           H  
ATOM     91  N   ALA A   7      -0.665  -7.787   1.154  1.00 31.22           N  
ATOM     92  CA  ALA A   7       0.323  -6.943   1.815  1.00 75.33           C  
ATOM     93  C   ALA A   7       1.195  -6.218   0.796  1.00 65.33           C  
ATOM     94  O   ALA A   7       1.738  -5.149   1.076  1.00 52.03           O  
ATOM     95  CB  ALA A   7       1.185  -7.775   2.753  1.00 75.11           C  
ATOM     96  H   ALA A   7      -0.662  -8.752   1.326  1.00 11.42           H  
ATOM     97  HA  ALA A   7      -0.207  -6.210   2.406  1.00 31.45           H  
ATOM     98  HB1 ALA A   7       1.626  -7.131   3.500  1.00 74.44           H  
ATOM     99  HB2 ALA A   7       0.572  -8.523   3.236  1.00  3.53           H  
ATOM    100  HB3 ALA A   7       1.966  -8.260   2.188  1.00 44.22           H  
ATOM    101  N   LYS A   8       1.326  -6.806  -0.389  1.00 22.44           N  
ATOM    102  CA  LYS A   8       2.132  -6.216  -1.451  1.00 63.24           C  
ATOM    103  C   LYS A   8       1.533  -4.893  -1.917  1.00 25.42           C  
ATOM    104  O   LYS A   8       2.192  -4.109  -2.602  1.00 73.41           O  
ATOM    105  CB  LYS A   8       2.242  -7.183  -2.633  1.00 72.31           C  
ATOM    106  CG  LYS A   8       3.640  -7.270  -3.220  1.00  1.25           C  
ATOM    107  CD  LYS A   8       3.777  -6.404  -4.461  1.00  5.44           C  
ATOM    108  CE  LYS A   8       3.557  -7.211  -5.731  1.00 44.30           C  
ATOM    109  NZ  LYS A   8       2.386  -6.715  -6.507  1.00 30.44           N  
ATOM    110  H   LYS A   8       0.869  -7.658  -0.553  1.00 52.24           H  
ATOM    111  HA  LYS A   8       3.119  -6.032  -1.055  1.00  5.43           H  
ATOM    112  HB2 LYS A   8       1.951  -8.170  -2.303  1.00 52.21           H  
ATOM    113  HB3 LYS A   8       1.567  -6.859  -3.411  1.00 74.14           H  
ATOM    114  HG2 LYS A   8       4.352  -6.936  -2.481  1.00 32.53           H  
ATOM    115  HG3 LYS A   8       3.847  -8.297  -3.484  1.00 11.21           H  
ATOM    116  HD2 LYS A   8       3.045  -5.612  -4.420  1.00  2.40           H  
ATOM    117  HD3 LYS A   8       4.771  -5.978  -4.483  1.00 25.23           H  
ATOM    118  HE2 LYS A   8       4.442  -7.139  -6.346  1.00 33.14           H  
ATOM    119  HE3 LYS A   8       3.389  -8.243  -5.461  1.00 25.11           H  
ATOM    120  HZ1 LYS A   8       2.670  -5.918  -7.111  1.00 12.23           H  
ATOM    121  HZ2 LYS A   8       1.638  -6.397  -5.859  1.00 21.24           H  
ATOM    122  HZ3 LYS A   8       2.010  -7.474  -7.109  1.00 73.43           H  
ATOM    123  N   VAL A   9       0.282  -4.649  -1.541  1.00 62.41           N  
ATOM    124  CA  VAL A   9      -0.404  -3.420  -1.919  1.00 32.31           C  
ATOM    125  C   VAL A   9      -1.236  -2.877  -0.762  1.00 60.22           C  
ATOM    126  O   VAL A   9      -2.420  -2.584  -0.921  1.00 13.55           O  
ATOM    127  CB  VAL A   9      -1.321  -3.639  -3.137  1.00 71.14           C  
ATOM    128  CG1 VAL A   9      -2.441  -4.609  -2.794  1.00 73.33           C  
ATOM    129  CG2 VAL A   9      -1.883  -2.314  -3.626  1.00 71.04           C  
ATOM    130  H   VAL A   9      -0.190  -5.312  -0.997  1.00 74.45           H  
ATOM    131  HA  VAL A   9       0.345  -2.688  -2.186  1.00 14.43           H  
ATOM    132  HB  VAL A   9      -0.731  -4.072  -3.932  1.00 62.14           H  
ATOM    133 HG11 VAL A   9      -2.387  -4.865  -1.746  1.00 73.12           H  
ATOM    134 HG12 VAL A   9      -3.395  -4.148  -3.005  1.00 23.20           H  
ATOM    135 HG13 VAL A   9      -2.336  -5.506  -3.389  1.00 34.23           H  
ATOM    136 HG21 VAL A   9      -2.815  -2.110  -3.119  1.00  3.33           H  
ATOM    137 HG22 VAL A   9      -1.179  -1.522  -3.414  1.00 23.41           H  
ATOM    138 HG23 VAL A   9      -2.056  -2.366  -4.691  1.00  1.10           H  
ATOM    139  N   ALA A  10      -0.607  -2.747   0.401  1.00 15.24           N  
ATOM    140  CA  ALA A  10      -1.288  -2.236   1.585  1.00 74.54           C  
ATOM    141  C   ALA A  10      -0.307  -2.021   2.732  1.00 55.12           C  
ATOM    142  O   ALA A  10       0.041  -2.986   3.384  1.00 21.30           O  
ATOM    143  CB  ALA A  10      -2.396  -3.190   2.007  1.00 35.02           C  
ATOM    144  H   ALA A  10       0.338  -2.998   0.465  1.00 53.30           H  
ATOM    145  HA  ALA A  10      -1.740  -1.289   1.328  1.00 71.30           H  
ATOM    146  HB1 ALA A  10      -3.025  -3.410   1.157  1.00 23.41           H  
ATOM    147  HB2 ALA A  10      -1.961  -4.105   2.380  1.00 14.03           H  
ATOM    148  HB3 ALA A  10      -2.990  -2.730   2.784  1.00 42.20           H  
HETATM  149  N   I4G A  11       0.161  -0.568   2.965  1.00 44.31           N  
HETATM  150  CB  I4G A  11      -0.301   0.556   2.137  1.00  0.01           C  
HETATM  151  CG  I4G A  11      -1.619   1.163   2.681  1.00  5.54           C  
HETATM  152  CD1 I4G A  11      -1.343   2.246   3.752  1.00 43.14           C  
HETATM  153  CD2 I4G A  11      -2.428   1.776   1.521  1.00 73.14           C  
HETATM  154  CA  I4G A  11       1.200  -0.205   3.944  1.00 24.51           C  
HETATM  155  C   I4G A  11       2.375   0.550   3.371  1.00 14.35           C  
HETATM  156  O   I4G A  11       2.946   1.447   3.995  1.00 72.44           O  
HETATM  157  HB2 I4G A  11      -0.439   0.214   1.208  1.00  0.01           H  
HETATM  158  HB3 I4G A  11       0.420   1.249   2.135  1.00  0.01           H  
HETATM  159  HG  I4G A  11      -2.222   0.371   3.132  1.00 20.42           H  
HETATM  160 HD13 I4G A  11      -0.718   3.042   3.338  1.00 54.11           H  
HETATM  161 HD11 I4G A  11      -2.279   2.685   4.103  1.00 61.52           H  
HETATM  162 HD12 I4G A  11      -0.827   1.817   4.610  1.00 14.35           H  
HETATM  163 HD23 I4G A  11      -2.657   1.016   0.770  1.00 44.04           H  
HETATM  164 HD22 I4G A  11      -1.865   2.578   1.036  1.00 74.32           H  
HETATM  165 HD21 I4G A  11      -3.373   2.187   1.884  1.00 12.13           H  
HETATM  166  HA2 I4G A  11       1.534  -1.052   4.358  1.00 24.51           H  
HETATM  167  HA3 I4G A  11       0.768   0.361   4.646  1.00 24.51           H  
ATOM    168  N   HIS A  12       2.721   0.194   2.139  1.00 30.04           N  
ATOM    169  CA  HIS A  12       3.815   0.851   1.431  1.00 73.34           C  
ATOM    170  C   HIS A  12       3.309   1.530   0.163  1.00 43.42           C  
ATOM    171  O   HIS A  12       4.043   2.273  -0.490  1.00 22.01           O  
ATOM    172  CB  HIS A  12       4.905  -0.162   1.082  1.00 73.42           C  
ATOM    173  CG  HIS A  12       4.371  -1.501   0.672  1.00  2.24           C  
ATOM    174  ND1 HIS A  12       4.868  -2.691   1.161  1.00 42.53           N  
ATOM    175  CD2 HIS A  12       3.376  -1.833  -0.182  1.00 51.43           C  
ATOM    176  CE1 HIS A  12       4.203  -3.697   0.622  1.00 11.42           C  
ATOM    177  NE2 HIS A  12       3.291  -3.203  -0.197  1.00 34.45           N  
ATOM    178  H   HIS A  12       2.229  -0.528   1.694  1.00 54.02           H  
ATOM    179  HA  HIS A  12       4.229   1.601   2.086  1.00 13.20           H  
ATOM    180  HB2 HIS A  12       5.495   0.223   0.264  1.00 23.42           H  
ATOM    181  HB3 HIS A  12       5.542  -0.308   1.943  1.00 42.30           H  
ATOM    182  HD1 HIS A  12       5.600  -2.784   1.805  1.00 44.52           H  
ATOM    183  HD2 HIS A  12       2.761  -1.147  -0.750  1.00 45.11           H  
ATOM    184  HE1 HIS A  12       4.374  -4.745   0.817  1.00 33.21           H  
ATOM    185  N   VAL A  13       2.052   1.271  -0.183  1.00 32.53           N  
ATOM    186  CA  VAL A  13       1.449   1.858  -1.373  1.00 23.53           C  
ATOM    187  C   VAL A  13       1.472   3.380  -1.307  1.00 11.33           C  
ATOM    188  O   VAL A  13       1.869   4.048  -2.261  1.00 64.14           O  
ATOM    189  CB  VAL A  13      -0.005   1.384  -1.558  1.00 20.43           C  
ATOM    190  CG1 VAL A  13      -0.588   1.938  -2.848  1.00 71.22           C  
ATOM    191  CG2 VAL A  13      -0.076  -0.135  -1.539  1.00 70.51           C  
ATOM    192  H   VAL A  13       1.517   0.670   0.377  1.00  1.14           H  
ATOM    193  HA  VAL A  13       2.022   1.535  -2.231  1.00 53.22           H  
ATOM    194  HB  VAL A  13      -0.592   1.760  -0.733  1.00  0.22           H  
ATOM    195 HG11 VAL A  13       0.091   2.668  -3.265  1.00 65.34           H  
ATOM    196 HG12 VAL A  13      -0.730   1.133  -3.554  1.00 73.21           H  
ATOM    197 HG13 VAL A  13      -1.538   2.409  -2.641  1.00 70.02           H  
ATOM    198 HG21 VAL A  13       0.522  -0.533  -2.345  1.00 21.11           H  
ATOM    199 HG22 VAL A  13       0.301  -0.503  -0.596  1.00 61.02           H  
ATOM    200 HG23 VAL A  13      -1.102  -0.449  -1.664  1.00 35.40           H  
ATOM    201  N   VAL A  14       1.043   3.924  -0.172  1.00 42.23           N  
ATOM    202  CA  VAL A  14       1.015   5.369   0.020  1.00 32.25           C  
ATOM    203  C   VAL A  14       2.363   5.995  -0.322  1.00 52.10           C  
ATOM    204  O   VAL A  14       2.430   7.008  -1.018  1.00 33.21           O  
ATOM    205  CB  VAL A  14       0.644   5.735   1.470  1.00  5.54           C  
ATOM    206  CG1 VAL A  14       0.662   7.244   1.660  1.00 23.04           C  
ATOM    207  CG2 VAL A  14      -0.715   5.159   1.834  1.00 44.43           C  
ATOM    208  H   VAL A  14       0.739   3.340   0.553  1.00 70.05           H  
ATOM    209  HA  VAL A  14       0.261   5.779  -0.636  1.00 23.31           H  
ATOM    210  HB  VAL A  14       1.384   5.303   2.129  1.00 74.04           H  
ATOM    211 HG11 VAL A  14       1.674   7.608   1.553  1.00 40.42           H  
ATOM    212 HG12 VAL A  14       0.030   7.708   0.918  1.00 13.45           H  
ATOM    213 HG13 VAL A  14       0.297   7.486   2.648  1.00 11.10           H  
ATOM    214 HG21 VAL A  14      -0.718   4.098   1.641  1.00 71.54           H  
ATOM    215 HG22 VAL A  14      -0.914   5.336   2.881  1.00 42.11           H  
ATOM    216 HG23 VAL A  14      -1.479   5.636   1.237  1.00 10.32           H  
ATOM    217  N   GLY A  15       3.436   5.384   0.172  1.00 75.14           N  
ATOM    218  CA  GLY A  15       4.768   5.895  -0.093  1.00 53.31           C  
ATOM    219  C   GLY A  15       5.061   6.010  -1.576  1.00 33.14           C  
ATOM    220  O   GLY A  15       5.917   6.792  -1.987  1.00 42.30           O  
ATOM    221  H   GLY A  15       3.321   4.580   0.720  1.00 24.30           H  
ATOM    222  HA2 GLY A  15       4.864   6.871   0.360  1.00 51.32           H  
ATOM    223  HA3 GLY A  15       5.492   5.230   0.354  1.00 35.21           H  
ATOM    224  N   ALA A  16       4.350   5.228  -2.381  1.00 34.10           N  
ATOM    225  CA  ALA A  16       4.537   5.246  -3.826  1.00 12.02           C  
ATOM    226  C   ALA A  16       3.564   6.211  -4.494  1.00 12.23           C  
ATOM    227  O   ALA A  16       3.965   7.055  -5.296  1.00 21.53           O  
ATOM    228  CB  ALA A  16       4.371   3.845  -4.397  1.00 11.11           C  
ATOM    229  H   ALA A  16       3.681   4.626  -1.992  1.00 63.31           H  
ATOM    230  HA  ALA A  16       5.548   5.572  -4.026  1.00 45.33           H  
ATOM    231  HB1 ALA A  16       3.442   3.790  -4.946  1.00 74.10           H  
ATOM    232  HB2 ALA A  16       5.195   3.627  -5.060  1.00 30.23           H  
ATOM    233  HB3 ALA A  16       4.357   3.127  -3.590  1.00  1.40           H  
ATOM    234  N   ILE A  17       2.284   6.080  -4.159  1.00 25.11           N  
ATOM    235  CA  ILE A  17       1.255   6.941  -4.727  1.00  4.00           C  
ATOM    236  C   ILE A  17       1.569   8.412  -4.476  1.00 31.10           C  
ATOM    237  O   ILE A  17       1.296   9.268  -5.318  1.00 35.12           O  
ATOM    238  CB  ILE A  17      -0.134   6.617  -4.146  1.00  4.24           C  
ATOM    239  CG1 ILE A  17      -0.493   5.154  -4.412  1.00 12.53           C  
ATOM    240  CG2 ILE A  17      -1.185   7.543  -4.739  1.00 53.10           C  
ATOM    241  CD1 ILE A  17      -1.810   4.734  -3.797  1.00 42.54           C  
ATOM    242  H   ILE A  17       2.028   5.388  -3.515  1.00 53.35           H  
ATOM    243  HA  ILE A  17       1.227   6.767  -5.793  1.00 43.22           H  
ATOM    244  HB  ILE A  17      -0.100   6.785  -3.080  1.00 74.41           H  
ATOM    245 HG12 ILE A  17      -0.559   4.994  -5.477  1.00 24.45           H  
ATOM    246 HG13 ILE A  17       0.281   4.520  -4.004  1.00 12.44           H  
ATOM    247 HG21 ILE A  17      -0.725   8.187  -5.474  1.00  1.13           H  
ATOM    248 HG22 ILE A  17      -1.957   6.955  -5.210  1.00 74.25           H  
ATOM    249 HG23 ILE A  17      -1.619   8.146  -3.954  1.00 23.55           H  
ATOM    250 HD11 ILE A  17      -2.031   3.715  -4.080  1.00 21.00           H  
ATOM    251 HD12 ILE A  17      -1.746   4.806  -2.723  1.00 71.21           H  
ATOM    252 HD13 ILE A  17      -2.597   5.384  -4.155  1.00 62.10           H  
ATOM    253  N   ALA A  18       2.146   8.698  -3.314  1.00 55.20           N  
ATOM    254  CA  ALA A  18       2.500  10.065  -2.952  1.00 63.23           C  
ATOM    255  C   ALA A  18       3.730  10.535  -3.723  1.00 30.25           C  
ATOM    256  O   ALA A  18       4.052  11.723  -3.731  1.00 75.33           O  
ATOM    257  CB  ALA A  18       2.742  10.170  -1.454  1.00 21.33           C  
ATOM    258  H   ALA A  18       2.338   7.972  -2.684  1.00 44.44           H  
ATOM    259  HA  ALA A  18       1.666  10.704  -3.204  1.00 35.33           H  
ATOM    260  HB1 ALA A  18       2.884  11.206  -1.185  1.00  2.35           H  
ATOM    261  HB2 ALA A  18       1.890   9.773  -0.924  1.00 10.04           H  
ATOM    262  HB3 ALA A  18       3.625   9.605  -1.192  1.00 54.45           H  
ATOM    263  N   GLU A  19       4.413   9.595  -4.369  1.00 35.04           N  
ATOM    264  CA  GLU A  19       5.608   9.914  -5.139  1.00 65.13           C  
ATOM    265  C   GLU A  19       5.241  10.592  -6.456  1.00 63.22           C  
ATOM    266  O   GLU A  19       5.790  11.639  -6.804  1.00 72.11           O  
ATOM    267  CB  GLU A  19       6.419   8.646  -5.415  1.00 61.34           C  
ATOM    268  CG  GLU A  19       7.906   8.901  -5.597  1.00 74.45           C  
ATOM    269  CD  GLU A  19       8.715   7.619  -5.647  1.00  3.22           C  
ATOM    270  OE1 GLU A  19       8.286   6.621  -5.031  1.00 70.25           O  
ATOM    271  OE2 GLU A  19       9.778   7.614  -6.303  1.00 51.31           O  
ATOM    272  H   GLU A  19       4.107   8.666  -4.323  1.00 61.55           H  
ATOM    273  HA  GLU A  19       6.210  10.593  -4.555  1.00 33.10           H  
ATOM    274  HB2 GLU A  19       6.289   7.963  -4.588  1.00 70.35           H  
ATOM    275  HB3 GLU A  19       6.042   8.182  -6.315  1.00 72.32           H  
ATOM    276  HG2 GLU A  19       8.056   9.439  -6.520  1.00 61.41           H  
ATOM    277  HG3 GLU A  19       8.258   9.500  -4.770  1.00 62.22           H  
ATOM    278  N   HIS A  20       4.309   9.987  -7.187  1.00 11.43           N  
ATOM    279  CA  HIS A  20       3.867  10.532  -8.466  1.00  3.23           C  
ATOM    280  C   HIS A  20       2.900  11.694  -8.257  1.00 74.13           C  
ATOM    281  O   HIS A  20       2.749  12.552  -9.126  1.00 55.33           O  
ATOM    282  CB  HIS A  20       3.200   9.442  -9.305  1.00 21.24           C  
ATOM    283  CG  HIS A  20       1.733   9.298  -9.042  1.00 75.31           C  
ATOM    284  ND1 HIS A  20       0.767   9.939  -9.789  1.00 34.31           N  
ATOM    285  CD2 HIS A  20       1.068   8.577  -8.109  1.00 33.22           C  
ATOM    286  CE1 HIS A  20      -0.428   9.621  -9.325  1.00 71.32           C  
ATOM    287  NE2 HIS A  20      -0.274   8.795  -8.306  1.00 11.15           N  
ATOM    288  H   HIS A  20       3.909   9.156  -6.857  1.00 21.01           H  
ATOM    289  HA  HIS A  20       4.738  10.896  -8.991  1.00 34.43           H  
ATOM    290  HB2 HIS A  20       3.327   9.675 -10.352  1.00 30.31           H  
ATOM    291  HB3 HIS A  20       3.672   8.493  -9.092  1.00 43.15           H  
ATOM    292  HD1 HIS A  20       0.934  10.539 -10.545  1.00 53.21           H  
ATOM    293  HD2 HIS A  20       1.510   7.948  -7.349  1.00 34.12           H  
ATOM    294  HE1 HIS A  20      -1.371   9.975  -9.713  1.00 72.13           H  
ATOM    295  N   PHE A  21       2.247  11.712  -7.100  1.00  4.45           N  
ATOM    296  CA  PHE A  21       1.293  12.767  -6.778  1.00 11.13           C  
ATOM    297  C   PHE A  21       1.737  13.542  -5.540  1.00 54.35           C  
ATOM    298  O   PHE A  21       0.944  13.944  -4.724  1.00 33.44           O  
ATOM    299  CB  PHE A  21      -0.098  12.173  -6.549  1.00 21.31           C  
ATOM    300  CG  PHE A  21      -1.194  12.926  -7.249  1.00 30.14           C  
ATOM    301  CD1 PHE A  21      -1.188  13.060  -8.628  1.00 14.11           C  
ATOM    302  CD2 PHE A  21      -2.229  13.499  -6.527  1.00 71.24           C  
ATOM    303  CE1 PHE A  21      -2.195  13.752  -9.274  1.00 32.02           C  
ATOM    304  CE2 PHE A  21      -3.238  14.192  -7.168  1.00 42.13           C  
ATOM    305  CZ  PHE A  21      -3.222  14.318  -8.543  1.00  2.31           C  
ATOM    306  H   PHE A  21       2.410  11.000  -6.447  1.00 20.55           H  
ATOM    307  HA  PHE A  21       1.252  13.444  -7.617  1.00 22.05           H  
ATOM    308  HB2 PHE A  21      -0.111  11.156  -6.911  1.00 55.14           H  
ATOM    309  HB3 PHE A  21      -0.314  12.177  -5.491  1.00 45.01           H  
ATOM    310  HD1 PHE A  21      -0.387  12.617  -9.201  1.00 31.34           H  
ATOM    311  HD2 PHE A  21      -2.244  13.400  -5.451  1.00 23.24           H  
ATOM    312  HE1 PHE A  21      -2.180  13.849 -10.349  1.00  3.15           H  
ATOM    313  HE2 PHE A  21      -4.040  14.632  -6.594  1.00  1.42           H  
ATOM    314  HZ  PHE A  21      -4.009  14.860  -9.046  1.00 10.14           H  
HETATM  315  N   NH2 A  22       3.229  13.778  -5.398  1.00 23.41           N  
HETATM  316  HN1 NH2 A  22       3.812  13.399  -6.139  1.00  1.15           H  
HETATM  317  HN2 NH2 A  22       3.569  14.278  -4.598  1.00 30.20           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.049 -17.687   1.188  1.00 61.24           N  
ATOM      2  CA  GLY A   1      -3.403 -17.186   1.334  1.00 74.44           C  
ATOM      3  C   GLY A   1      -3.653 -15.940   0.508  1.00 13.00           C  
ATOM      4  O   GLY A   1      -2.715 -15.332  -0.011  1.00 15.32           O  
ATOM      5  H1  GLY A   1      -1.381 -17.325   1.838  1.00 61.24           H  
ATOM      6  H2  GLY A   1      -1.959 -18.681   1.135  1.00 61.24           H  
ATOM      7  H3  GLY A   1      -1.538 -17.484   0.376  1.00 32.50           H  
ATOM      8  HA2 GLY A   1      -4.094 -17.955   1.026  1.00 14.02           H  
ATOM      9  HA3 GLY A   1      -3.579 -16.955   2.374  1.00 60.12           H  
ATOM     10  N   LEU A   2      -4.919 -15.559   0.382  1.00 62.33           N  
ATOM     11  CA  LEU A   2      -5.291 -14.378  -0.388  1.00 50.15           C  
ATOM     12  C   LEU A   2      -4.683 -13.119   0.219  1.00 40.44           C  
ATOM     13  O   LEU A   2      -3.863 -12.446  -0.408  1.00 32.12           O  
ATOM     14  CB  LEU A   2      -6.813 -14.245  -0.452  1.00 40.53           C  
ATOM     15  CG  LEU A   2      -7.372 -13.520  -1.677  1.00 71.11           C  
ATOM     16  CD1 LEU A   2      -7.997 -14.514  -2.645  1.00 64.13           C  
ATOM     17  CD2 LEU A   2      -8.391 -12.470  -1.258  1.00 51.34           C  
ATOM     18  H   LEU A   2      -5.622 -16.085   0.820  1.00 14.51           H  
ATOM     19  HA  LEU A   2      -4.906 -14.502  -1.390  1.00 31.20           H  
ATOM     20  HB2 LEU A   2      -7.233 -15.238  -0.435  1.00 24.24           H  
ATOM     21  HB3 LEU A   2      -7.134 -13.704   0.428  1.00 71.21           H  
ATOM     22  HG  LEU A   2      -6.564 -13.018  -2.192  1.00 64.51           H  
ATOM     23 HD11 LEU A   2      -8.876 -14.950  -2.196  1.00  4.43           H  
ATOM     24 HD12 LEU A   2      -7.284 -15.294  -2.870  1.00 51.41           H  
ATOM     25 HD13 LEU A   2      -8.273 -14.004  -3.557  1.00 44.21           H  
ATOM     26 HD21 LEU A   2      -7.952 -11.821  -0.514  1.00 74.22           H  
ATOM     27 HD22 LEU A   2      -9.260 -12.957  -0.842  1.00 25.43           H  
ATOM     28 HD23 LEU A   2      -8.681 -11.887  -2.119  1.00 42.02           H  
ATOM     29  N   PHE A   3      -5.087 -12.804   1.446  1.00 12.11           N  
ATOM     30  CA  PHE A   3      -4.581 -11.625   2.139  1.00  0.42           C  
ATOM     31  C   PHE A   3      -3.059 -11.661   2.233  1.00 21.33           C  
ATOM     32  O   PHE A   3      -2.405 -10.620   2.291  1.00 32.50           O  
ATOM     33  CB  PHE A   3      -5.189 -11.532   3.541  1.00 54.05           C  
ATOM     34  CG  PHE A   3      -5.321 -10.124   4.044  1.00 44.20           C  
ATOM     35  CD1 PHE A   3      -4.206  -9.419   4.468  1.00 41.53           C  
ATOM     36  CD2 PHE A   3      -6.560  -9.504   4.094  1.00 61.31           C  
ATOM     37  CE1 PHE A   3      -4.324  -8.121   4.932  1.00 31.41           C  
ATOM     38  CE2 PHE A   3      -6.684  -8.208   4.556  1.00 65.35           C  
ATOM     39  CZ  PHE A   3      -5.564  -7.516   4.977  1.00 24.23           C  
ATOM     40  H   PHE A   3      -5.742 -13.379   1.894  1.00 11.33           H  
ATOM     41  HA  PHE A   3      -4.875 -10.756   1.571  1.00 75.32           H  
ATOM     42  HB2 PHE A   3      -6.174 -11.973   3.528  1.00 43.31           H  
ATOM     43  HB3 PHE A   3      -4.564 -12.076   4.232  1.00 62.51           H  
ATOM     44  HD1 PHE A   3      -3.235  -9.891   4.434  1.00 52.12           H  
ATOM     45  HD2 PHE A   3      -7.436 -10.045   3.767  1.00 52.34           H  
ATOM     46  HE1 PHE A   3      -3.447  -7.583   5.261  1.00 74.32           H  
ATOM     47  HE2 PHE A   3      -7.654  -7.737   4.592  1.00 12.13           H  
ATOM     48  HZ  PHE A   3      -5.658  -6.503   5.339  1.00 31.35           H  
ATOM     49  N   GLY A   4      -2.502 -12.868   2.249  1.00 41.14           N  
ATOM     50  CA  GLY A   4      -1.061 -13.018   2.338  1.00 75.11           C  
ATOM     51  C   GLY A   4      -0.327 -12.191   1.301  1.00 73.13           C  
ATOM     52  O   GLY A   4       0.792 -11.737   1.537  1.00 44.13           O  
ATOM     53  H   GLY A   4      -3.073 -13.663   2.201  1.00 20.11           H  
ATOM     54  HA2 GLY A   4      -0.737 -12.713   3.321  1.00 45.10           H  
ATOM     55  HA3 GLY A   4      -0.809 -14.059   2.194  1.00 64.02           H  
ATOM     56  N   VAL A   5      -0.957 -11.996   0.147  1.00 10.04           N  
ATOM     57  CA  VAL A   5      -0.358 -11.219  -0.930  1.00 42.45           C  
ATOM     58  C   VAL A   5      -0.861  -9.780  -0.917  1.00  0.33           C  
ATOM     59  O   VAL A   5      -0.204  -8.875  -1.433  1.00 74.20           O  
ATOM     60  CB  VAL A   5      -0.655 -11.843  -2.306  1.00 30.13           C  
ATOM     61  CG1 VAL A   5      -0.051 -10.999  -3.418  1.00  3.53           C  
ATOM     62  CG2 VAL A   5      -0.135 -13.271  -2.367  1.00 22.14           C  
ATOM     63  H   VAL A   5      -1.848 -12.384   0.018  1.00 42.31           H  
ATOM     64  HA  VAL A   5       0.713 -11.216  -0.784  1.00 51.34           H  
ATOM     65  HB  VAL A   5      -1.727 -11.866  -2.445  1.00 65.24           H  
ATOM     66 HG11 VAL A   5      -0.801 -10.325  -3.806  1.00 11.21           H  
ATOM     67 HG12 VAL A   5       0.780 -10.429  -3.028  1.00 30.53           H  
ATOM     68 HG13 VAL A   5       0.296 -11.644  -4.211  1.00 74.40           H  
ATOM     69 HG21 VAL A   5      -0.581 -13.850  -1.572  1.00 54.13           H  
ATOM     70 HG22 VAL A   5      -0.395 -13.709  -3.320  1.00 11.01           H  
ATOM     71 HG23 VAL A   5       0.939 -13.269  -2.254  1.00  5.24           H  
ATOM     72  N   LEU A   6      -2.032  -9.575  -0.323  1.00  5.22           N  
ATOM     73  CA  LEU A   6      -2.625  -8.245  -0.241  1.00 30.15           C  
ATOM     74  C   LEU A   6      -1.644  -7.247   0.366  1.00 15.50           C  
ATOM     75  O   LEU A   6      -1.704  -6.052   0.080  1.00  4.31           O  
ATOM     76  CB  LEU A   6      -3.908  -8.287   0.592  1.00 65.43           C  
ATOM     77  CG  LEU A   6      -5.205  -8.521  -0.182  1.00 52.42           C  
ATOM     78  CD1 LEU A   6      -6.377  -8.677   0.773  1.00 22.31           C  
ATOM     79  CD2 LEU A   6      -5.457  -7.379  -1.157  1.00 61.22           C  
ATOM     80  H   LEU A   6      -2.509 -10.335   0.071  1.00 14.34           H  
ATOM     81  HA  LEU A   6      -2.868  -7.928  -1.244  1.00 31.44           H  
ATOM     82  HB2 LEU A   6      -3.807  -9.083   1.314  1.00 72.42           H  
ATOM     83  HB3 LEU A   6      -3.996  -7.343   1.111  1.00 32.42           H  
ATOM     84  HG  LEU A   6      -5.116  -9.435  -0.753  1.00 13.03           H  
ATOM     85 HD11 LEU A   6      -6.565  -9.727   0.944  1.00 72.14           H  
ATOM     86 HD12 LEU A   6      -7.256  -8.220   0.344  1.00 55.14           H  
ATOM     87 HD13 LEU A   6      -6.144  -8.195   1.711  1.00 61.01           H  
ATOM     88 HD21 LEU A   6      -5.479  -7.765  -2.165  1.00  2.53           H  
ATOM     89 HD22 LEU A   6      -4.665  -6.649  -1.067  1.00  0.25           H  
ATOM     90 HD23 LEU A   6      -6.405  -6.913  -0.928  1.00 72.33           H  
ATOM     91  N   ALA A   7      -0.741  -7.747   1.201  1.00 42.02           N  
ATOM     92  CA  ALA A   7       0.256  -6.900   1.844  1.00 54.45           C  
ATOM     93  C   ALA A   7       1.126  -6.194   0.809  1.00 61.45           C  
ATOM     94  O   ALA A   7       1.676  -5.124   1.071  1.00 73.30           O  
ATOM     95  CB  ALA A   7       1.119  -7.724   2.788  1.00 52.01           C  
ATOM     96  H   ALA A   7      -0.743  -8.709   1.388  1.00 64.14           H  
ATOM     97  HA  ALA A   7      -0.264  -6.157   2.429  1.00  4.51           H  
ATOM     98  HB1 ALA A   7       0.655  -7.758   3.763  1.00 11.32           H  
ATOM     99  HB2 ALA A   7       1.219  -8.727   2.401  1.00 30.23           H  
ATOM    100  HB3 ALA A   7       2.096  -7.271   2.870  1.00 41.13           H  
ATOM    101  N   LYS A   8       1.248  -6.800  -0.367  1.00  1.20           N  
ATOM    102  CA  LYS A   8       2.051  -6.229  -1.442  1.00 32.42           C  
ATOM    103  C   LYS A   8       1.462  -4.906  -1.918  1.00 25.01           C  
ATOM    104  O   LYS A   8       2.124  -4.134  -2.612  1.00  3.45           O  
ATOM    105  CB  LYS A   8       2.141  -7.210  -2.614  1.00 64.24           C  
ATOM    106  CG  LYS A   8       3.533  -7.312  -3.215  1.00  1.15           C  
ATOM    107  CD  LYS A   8       3.697  -6.378  -4.402  1.00 21.32           C  
ATOM    108  CE  LYS A   8       4.256  -7.109  -5.613  1.00 51.32           C  
ATOM    109  NZ  LYS A   8       5.087  -6.213  -6.466  1.00 71.35           N  
ATOM    110  H   LYS A   8       0.786  -7.652  -0.515  1.00 13.51           H  
ATOM    111  HA  LYS A   8       3.043  -6.050  -1.056  1.00 15.43           H  
ATOM    112  HB2 LYS A   8       1.847  -8.191  -2.270  1.00 50.43           H  
ATOM    113  HB3 LYS A   8       1.460  -6.890  -3.389  1.00  3.32           H  
ATOM    114  HG2 LYS A   8       4.261  -7.052  -2.462  1.00 43.41           H  
ATOM    115  HG3 LYS A   8       3.700  -8.328  -3.543  1.00 33.03           H  
ATOM    116  HD2 LYS A   8       2.734  -5.963  -4.660  1.00 20.41           H  
ATOM    117  HD3 LYS A   8       4.374  -5.580  -4.130  1.00  3.45           H  
ATOM    118  HE2 LYS A   8       4.865  -7.932  -5.272  1.00  4.22           H  
ATOM    119  HE3 LYS A   8       3.433  -7.488  -6.200  1.00 71.44           H  
ATOM    120  HZ1 LYS A   8       6.055  -6.157  -6.087  1.00 32.33           H  
ATOM    121  HZ2 LYS A   8       4.679  -5.257  -6.485  1.00 23.33           H  
ATOM    122  HZ3 LYS A   8       5.128  -6.581  -7.437  1.00 13.31           H  
ATOM    123  N   VAL A   9       0.214  -4.648  -1.539  1.00 61.42           N  
ATOM    124  CA  VAL A   9      -0.464  -3.416  -1.925  1.00 61.42           C  
ATOM    125  C   VAL A   9      -1.283  -2.855  -0.769  1.00  2.13           C  
ATOM    126  O   VAL A   9      -2.463  -2.543  -0.925  1.00 45.23           O  
ATOM    127  CB  VAL A   9      -1.390  -3.640  -3.135  1.00 53.02           C  
ATOM    128  CG1 VAL A   9      -2.521  -4.591  -2.773  1.00 72.30           C  
ATOM    129  CG2 VAL A   9      -1.938  -2.314  -3.638  1.00  1.55           C  
ATOM    130  H   VAL A   9      -0.262  -5.302  -0.987  1.00 24.51           H  
ATOM    131  HA  VAL A   9       0.290  -2.693  -2.203  1.00 74.40           H  
ATOM    132  HB  VAL A   9      -0.811  -4.090  -3.927  1.00 74.02           H  
ATOM    133 HG11 VAL A   9      -2.437  -5.490  -3.365  1.00 35.35           H  
ATOM    134 HG12 VAL A   9      -2.459  -4.842  -1.724  1.00 32.10           H  
ATOM    135 HG13 VAL A   9      -3.470  -4.115  -2.975  1.00 64.25           H  
ATOM    136 HG21 VAL A   9      -2.121  -2.381  -4.700  1.00  1.14           H  
ATOM    137 HG22 VAL A   9      -2.863  -2.089  -3.127  1.00 41.43           H  
ATOM    138 HG23 VAL A   9      -1.221  -1.531  -3.445  1.00 14.41           H  
ATOM    139  N   ALA A  10      -0.649  -2.728   0.393  1.00 51.41           N  
ATOM    140  CA  ALA A  10      -1.319  -2.202   1.575  1.00 44.34           C  
ATOM    141  C   ALA A  10      -0.328  -1.979   2.714  1.00 34.41           C  
ATOM    142  O   ALA A  10       0.015  -2.940   3.375  1.00 44.32           O  
ATOM    143  CB  ALA A  10      -2.430  -3.143   2.016  1.00 55.45           C  
ATOM    144  H   ALA A  10       0.292  -2.994   0.455  1.00 51.14           H  
ATOM    145  HA  ALA A  10      -1.766  -1.254   1.311  1.00 40.13           H  
ATOM    146  HB1 ALA A  10      -2.458  -3.185   3.095  1.00 43.22           H  
ATOM    147  HB2 ALA A  10      -3.377  -2.780   1.644  1.00 40.53           H  
ATOM    148  HB3 ALA A  10      -2.242  -4.130   1.622  1.00 51.11           H  
HETATM  149  N   I4G A  11       0.156  -0.529   2.923  1.00 45.03           N  
HETATM  150  CB  I4G A  11      -0.301   0.588   2.085  1.00 44.42           C  
HETATM  151  CG  I4G A  11      -1.605   1.222   2.634  1.00 73.10           C  
HETATM  152  CD1 I4G A  11      -1.303   2.305   3.698  1.00 54.03           C  
HETATM  153  CD2 I4G A  11      -2.411   1.842   1.476  1.00 22.14           C  
HETATM  154  CA  I4G A  11       1.205  -0.163   3.892  1.00 21.54           C  
HETATM  155  C   I4G A  11       2.377   0.584   3.305  1.00 40.14           C  
HETATM  156  O   I4G A  11       2.948   1.490   3.912  1.00 41.33           O  
HETATM  157  HB2 I4G A  11      -0.454   0.234   1.162  1.00 44.42           H  
HETATM  158  HB3 I4G A  11       0.429   1.271   2.063  1.00 44.42           H  
HETATM  159  HG  I4G A  11      -2.217   0.442   3.093  1.00  5.20           H  
HETATM  160 HD13 I4G A  11      -0.667   3.088   3.276  1.00 31.23           H  
HETATM  161 HD11 I4G A  11      -2.229   2.762   4.051  1.00 61.43           H  
HETATM  162 HD12 I4G A  11      -0.789   1.872   4.554  1.00 63.24           H  
HETATM  163 HD23 I4G A  11      -2.658   1.082   0.730  1.00 41.03           H  
HETATM  164 HD22 I4G A  11      -1.837   2.631   0.983  1.00  4.04           H  
HETATM  165 HD21 I4G A  11      -3.346   2.272   1.843  1.00 63.20           H  
HETATM  166  HA2 I4G A  11       1.541  -1.008   4.307  1.00 21.54           H  
HETATM  167  HA3 I4G A  11       0.782   0.409   4.594  1.00 21.54           H  
ATOM    168  N   HIS A  12       2.720   0.209   2.077  1.00 12.44           N  
ATOM    169  CA  HIS A  12       3.810   0.856   1.355  1.00 60.04           C  
ATOM    170  C   HIS A  12       3.297   1.534   0.089  1.00 43.43           C  
ATOM    171  O   HIS A  12       4.025   2.280  -0.567  1.00  5.51           O  
ATOM    172  CB  HIS A  12       4.891  -0.166   0.999  1.00 11.33           C  
ATOM    173  CG  HIS A  12       4.345  -1.505   0.613  1.00 31.23           C  
ATOM    174  ND1 HIS A  12       4.828  -2.691   1.124  1.00 75.33           N  
ATOM    175  CD2 HIS A  12       3.347  -1.843  -0.238  1.00 73.53           C  
ATOM    176  CE1 HIS A  12       4.155  -3.700   0.601  1.00 22.24           C  
ATOM    177  NE2 HIS A  12       3.249  -3.213  -0.228  1.00 42.24           N  
ATOM    178  H   HIS A  12       2.227  -0.520   1.644  1.00  4.32           H  
ATOM    179  HA  HIS A  12       4.236   1.607   2.003  1.00 71.22           H  
ATOM    180  HB2 HIS A  12       5.470   0.208   0.168  1.00 33.13           H  
ATOM    181  HB3 HIS A  12       5.540  -0.304   1.851  1.00 54.05           H  
ATOM    182  HD1 HIS A  12       5.559  -2.780   1.770  1.00 73.42           H  
ATOM    183  HD2 HIS A  12       2.741  -1.162  -0.818  1.00 33.02           H  
ATOM    184  HE1 HIS A  12       4.316  -4.746   0.815  1.00 25.41           H  
ATOM    185  N   VAL A  13       2.039   1.270  -0.251  1.00 74.34           N  
ATOM    186  CA  VAL A  13       1.429   1.854  -1.439  1.00 41.53           C  
ATOM    187  C   VAL A  13       1.472   3.377  -1.385  1.00 13.53           C  
ATOM    188  O   VAL A  13       1.864   4.032  -2.351  1.00 62.34           O  
ATOM    189  CB  VAL A  13      -0.033   1.398  -1.601  1.00 11.23           C  
ATOM    190  CG1 VAL A  13      -0.629   1.963  -2.882  1.00 24.44           C  
ATOM    191  CG2 VAL A  13      -0.122  -0.121  -1.586  1.00 51.14           C  
ATOM    192  H   VAL A  13       1.509   0.667   0.311  1.00 60.44           H  
ATOM    193  HA  VAL A  13       1.987   1.518  -2.301  1.00 64.34           H  
ATOM    194  HB  VAL A  13      -0.602   1.779  -0.766  1.00 73.30           H  
ATOM    195 HG11 VAL A  13      -0.834   1.155  -3.569  1.00 31.24           H  
ATOM    196 HG12 VAL A  13      -1.548   2.483  -2.651  1.00 52.41           H  
ATOM    197 HG13 VAL A  13       0.071   2.649  -3.332  1.00 51.50           H  
ATOM    198 HG21 VAL A  13      -1.153  -0.421  -1.693  1.00 21.34           H  
ATOM    199 HG22 VAL A  13       0.457  -0.524  -2.405  1.00 42.34           H  
ATOM    200 HG23 VAL A  13       0.269  -0.495  -0.651  1.00 14.44           H  
ATOM    201  N   VAL A  14       1.066   3.936  -0.249  1.00 75.31           N  
ATOM    202  CA  VAL A  14       1.059   5.383  -0.069  1.00 60.32           C  
ATOM    203  C   VAL A  14       2.410   5.988  -0.432  1.00 33.33           C  
ATOM    204  O   VAL A  14       2.481   7.017  -1.102  1.00 44.31           O  
ATOM    205  CB  VAL A  14       0.711   5.765   1.382  1.00 55.14           C  
ATOM    206  CG1 VAL A  14       0.744   7.276   1.558  1.00 64.23           C  
ATOM    207  CG2 VAL A  14      -0.649   5.204   1.768  1.00  4.21           C  
ATOM    208  H   VAL A  14       0.764   3.361   0.484  1.00 20.20           H  
ATOM    209  HA  VAL A  14       0.303   5.797  -0.720  1.00 63.32           H  
ATOM    210  HB  VAL A  14       1.454   5.332   2.035  1.00 73.00           H  
ATOM    211 HG11 VAL A  14       1.745   7.584   1.823  1.00 13.52           H  
ATOM    212 HG12 VAL A  14       0.450   7.752   0.635  1.00 44.33           H  
ATOM    213 HG13 VAL A  14       0.061   7.561   2.345  1.00 64.23           H  
ATOM    214 HG21 VAL A  14      -1.417   5.690   1.184  1.00 44.14           H  
ATOM    215 HG22 VAL A  14      -0.670   4.141   1.576  1.00 42.41           H  
ATOM    216 HG23 VAL A  14      -0.828   5.383   2.818  1.00 30.23           H  
ATOM    217  N   GLY A  15       3.482   5.341   0.014  1.00 51.13           N  
ATOM    218  CA  GLY A  15       4.818   5.830  -0.274  1.00 13.24           C  
ATOM    219  C   GLY A  15       5.080   5.957  -1.762  1.00 44.32           C  
ATOM    220  O   GLY A  15       5.923   6.748  -2.185  1.00 32.42           O  
ATOM    221  H   GLY A  15       3.365   4.524   0.544  1.00 12.51           H  
ATOM    222  HA2 GLY A  15       4.942   6.798   0.187  1.00 41.21           H  
ATOM    223  HA3 GLY A  15       5.538   5.146   0.149  1.00 34.40           H  
ATOM    224  N   ALA A  16       4.357   5.177  -2.558  1.00 23.54           N  
ATOM    225  CA  ALA A  16       4.514   5.206  -4.006  1.00 62.04           C  
ATOM    226  C   ALA A  16       3.547   6.197  -4.644  1.00 43.43           C  
ATOM    227  O   ALA A  16       3.957   7.081  -5.399  1.00 65.34           O  
ATOM    228  CB  ALA A  16       4.308   3.815  -4.588  1.00 41.54           C  
ATOM    229  H   ALA A  16       3.699   4.567  -2.161  1.00 63.14           H  
ATOM    230  HA  ALA A  16       5.526   5.514  -4.225  1.00 43.45           H  
ATOM    231  HB1 ALA A  16       5.256   3.423  -4.926  1.00 64.00           H  
ATOM    232  HB2 ALA A  16       3.899   3.165  -3.829  1.00 31.15           H  
ATOM    233  HB3 ALA A  16       3.625   3.872  -5.421  1.00 13.34           H  
ATOM    234  N   ILE A  17       2.263   6.045  -4.338  1.00 53.35           N  
ATOM    235  CA  ILE A  17       1.238   6.928  -4.881  1.00 75.34           C  
ATOM    236  C   ILE A  17       1.539   8.386  -4.552  1.00 15.15           C  
ATOM    237  O   ILE A  17       1.268   9.282  -5.351  1.00 21.13           O  
ATOM    238  CB  ILE A  17      -0.159   6.567  -4.342  1.00 41.25           C  
ATOM    239  CG1 ILE A  17      -0.498   5.113  -4.675  1.00 60.32           C  
ATOM    240  CG2 ILE A  17      -1.207   7.507  -4.920  1.00 22.52           C  
ATOM    241  CD1 ILE A  17      -1.828   4.660  -4.115  1.00 15.22           C  
ATOM    242  H   ILE A  17       1.999   5.322  -3.731  1.00 50.32           H  
ATOM    243  HA  ILE A  17       1.231   6.806  -5.955  1.00 14.35           H  
ATOM    244  HB  ILE A  17      -0.149   6.692  -3.271  1.00  5.33           H  
ATOM    245 HG12 ILE A  17      -0.531   4.993  -5.746  1.00 51.44           H  
ATOM    246 HG13 ILE A  17       0.269   4.471  -4.268  1.00 75.14           H  
ATOM    247 HG21 ILE A  17      -0.738   8.182  -5.621  1.00 31.42           H  
ATOM    248 HG22 ILE A  17      -1.965   6.930  -5.427  1.00 53.50           H  
ATOM    249 HG23 ILE A  17      -1.660   8.075  -4.121  1.00 23.10           H  
ATOM    250 HD11 ILE A  17      -1.992   3.624  -4.369  1.00 13.22           H  
ATOM    251 HD12 ILE A  17      -1.826   4.773  -3.042  1.00 40.42           H  
ATOM    252 HD13 ILE A  17      -2.620   5.262  -4.538  1.00 42.55           H  
ATOM    253  N   ALA A  18       2.100   8.616  -3.370  1.00 52.24           N  
ATOM    254  CA  ALA A  18       2.440   9.966  -2.936  1.00 51.14           C  
ATOM    255  C   ALA A  18       3.719  10.452  -3.610  1.00 45.24           C  
ATOM    256  O   ALA A  18       4.067  11.630  -3.524  1.00 23.34           O  
ATOM    257  CB  ALA A  18       2.588  10.012  -1.422  1.00 14.45           C  
ATOM    258  H   ALA A  18       2.292   7.861  -2.777  1.00  2.14           H  
ATOM    259  HA  ALA A  18       1.627  10.620  -3.214  1.00 51.43           H  
ATOM    260  HB1 ALA A  18       3.588   9.707  -1.150  1.00 11.01           H  
ATOM    261  HB2 ALA A  18       2.410  11.018  -1.074  1.00 51.34           H  
ATOM    262  HB3 ALA A  18       1.871   9.342  -0.971  1.00 52.44           H  
ATOM    263  N   GLU A  19       4.416   9.539  -4.278  1.00 64.40           N  
ATOM    264  CA  GLU A  19       5.658   9.876  -4.963  1.00  3.31           C  
ATOM    265  C   GLU A  19       5.374  10.570  -6.292  1.00 41.40           C  
ATOM    266  O   GLU A  19       5.957  11.611  -6.598  1.00 12.40           O  
ATOM    267  CB  GLU A  19       6.494   8.617  -5.201  1.00 54.42           C  
ATOM    268  CG  GLU A  19       7.989   8.882  -5.264  1.00 32.33           C  
ATOM    269  CD  GLU A  19       8.739   8.268  -4.097  1.00 64.01           C  
ATOM    270  OE1 GLU A  19       8.789   8.904  -3.023  1.00 33.12           O  
ATOM    271  OE2 GLU A  19       9.275   7.152  -4.258  1.00 74.14           O  
ATOM    272  H   GLU A  19       4.089   8.616  -4.309  1.00 21.23           H  
ATOM    273  HA  GLU A  19       6.214  10.551  -4.330  1.00 64.22           H  
ATOM    274  HB2 GLU A  19       6.305   7.918  -4.400  1.00 74.40           H  
ATOM    275  HB3 GLU A  19       6.190   8.170  -6.136  1.00 72.11           H  
ATOM    276  HG2 GLU A  19       8.378   8.464  -6.180  1.00 14.24           H  
ATOM    277  HG3 GLU A  19       8.154   9.949  -5.257  1.00 14.25           H  
ATOM    278  N   HIS A  20       4.474   9.987  -7.077  1.00 52.54           N  
ATOM    279  CA  HIS A  20       4.111  10.550  -8.373  1.00 74.22           C  
ATOM    280  C   HIS A  20       3.132  11.707  -8.209  1.00 22.44           C  
ATOM    281  O   HIS A  20       2.981  12.538  -9.105  1.00 61.53           O  
ATOM    282  CB  HIS A  20       3.500   9.471  -9.267  1.00 33.34           C  
ATOM    283  CG  HIS A  20       2.015   9.343  -9.121  1.00  1.04           C  
ATOM    284  ND1 HIS A  20       1.120   9.899 -10.012  1.00 33.21           N  
ATOM    285  CD2 HIS A  20       1.268   8.718  -8.181  1.00 73.32           C  
ATOM    286  CE1 HIS A  20      -0.113   9.622  -9.625  1.00 74.11           C  
ATOM    287  NE2 HIS A  20      -0.050   8.905  -8.517  1.00 65.11           N  
ATOM    288  H   HIS A  20       4.043   9.160  -6.777  1.00 74.23           H  
ATOM    289  HA  HIS A  20       5.013  10.920  -8.838  1.00 40.12           H  
ATOM    290  HB2 HIS A  20       3.711   9.705 -10.300  1.00 75.04           H  
ATOM    291  HB3 HIS A  20       3.941   8.516  -9.023  1.00 62.34           H  
ATOM    292  HD1 HIS A  20       1.354  10.419 -10.808  1.00 43.21           H  
ATOM    293  HD2 HIS A  20       1.639   8.172  -7.326  1.00 65.35           H  
ATOM    294  HE1 HIS A  20      -1.017   9.928 -10.129  1.00 23.14           H  
ATOM    295  N   PHE A  21       2.467  11.754  -7.059  1.00  3.31           N  
ATOM    296  CA  PHE A  21       1.500  12.809  -6.778  1.00 61.12           C  
ATOM    297  C   PHE A  21       2.095  13.858  -5.843  1.00 55.12           C  
ATOM    298  O   PHE A  21       2.448  14.940  -6.245  1.00 51.23           O  
ATOM    299  CB  PHE A  21       0.234  12.217  -6.158  1.00 25.42           C  
ATOM    300  CG  PHE A  21      -0.829  13.239  -5.870  1.00 41.24           C  
ATOM    301  CD1 PHE A  21      -1.759  13.582  -6.838  1.00 43.11           C  
ATOM    302  CD2 PHE A  21      -0.896  13.859  -4.632  1.00 13.14           C  
ATOM    303  CE1 PHE A  21      -2.736  14.523  -6.576  1.00  5.41           C  
ATOM    304  CE2 PHE A  21      -1.871  14.800  -4.365  1.00  2.41           C  
ATOM    305  CZ  PHE A  21      -2.794  15.132  -5.338  1.00 42.31           C  
ATOM    306  H   PHE A  21       2.631  11.063  -6.384  1.00 23.03           H  
ATOM    307  HA  PHE A  21       1.245  13.282  -7.715  1.00 22.43           H  
ATOM    308  HB2 PHE A  21      -0.184  11.488  -6.835  1.00 31.41           H  
ATOM    309  HB3 PHE A  21       0.490  11.732  -5.227  1.00 44.32           H  
ATOM    310  HD1 PHE A  21      -1.717  13.106  -7.806  1.00 72.12           H  
ATOM    311  HD2 PHE A  21      -0.175  13.599  -3.870  1.00 24.21           H  
ATOM    312  HE1 PHE A  21      -3.457  14.781  -7.339  1.00 71.14           H  
ATOM    313  HE2 PHE A  21      -1.913  15.275  -3.395  1.00 15.33           H  
ATOM    314  HZ  PHE A  21      -3.556  15.868  -5.132  1.00 64.20           H  
HETATM  315  N   NH2 A  22       2.216  13.462  -4.384  1.00 31.20           N  
HETATM  316  HN1 NH2 A  22       1.891  12.529  -4.147  1.00 20.44           H  
HETATM  317  HN2 NH2 A  22       2.596  14.121  -3.731  1.00 62.34           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.699 -17.118   2.737  1.00 50.53           N  
ATOM      2  CA  GLY A   1      -4.442 -17.439   1.532  1.00 41.34           C  
ATOM      3  C   GLY A   1      -4.379 -16.331   0.500  1.00 32.34           C  
ATOM      4  O   GLY A   1      -3.371 -16.170  -0.189  1.00 72.44           O  
ATOM      5  H1  GLY A   1      -3.531 -16.145   2.895  1.00 50.53           H  
ATOM      6  H2  GLY A   1      -4.037 -17.539   3.579  1.00 50.53           H  
ATOM      7  H3  GLY A   1      -2.768 -17.410   2.829  1.00 52.21           H  
ATOM      8  HA2 GLY A   1      -4.036 -18.342   1.102  1.00 62.11           H  
ATOM      9  HA3 GLY A   1      -5.475 -17.611   1.796  1.00 72.31           H  
ATOM     10  N   LEU A   2      -5.460 -15.566   0.389  1.00 51.55           N  
ATOM     11  CA  LEU A   2      -5.524 -14.467  -0.570  1.00 60.54           C  
ATOM     12  C   LEU A   2      -5.005 -13.174   0.050  1.00 15.32           C  
ATOM     13  O   LEU A   2      -4.535 -12.280  -0.656  1.00 32.32           O  
ATOM     14  CB  LEU A   2      -6.961 -14.274  -1.056  1.00 11.40           C  
ATOM     15  CG  LEU A   2      -7.590 -15.464  -1.782  1.00 70.10           C  
ATOM     16  CD1 LEU A   2      -6.608 -16.064  -2.776  1.00 61.34           C  
ATOM     17  CD2 LEU A   2      -8.051 -16.515  -0.783  1.00 42.31           C  
ATOM     18  H   LEU A   2      -6.232 -15.743   0.964  1.00 40.40           H  
ATOM     19  HA  LEU A   2      -4.899 -14.726  -1.411  1.00 53.51           H  
ATOM     20  HB2 LEU A   2      -7.574 -14.049  -0.198  1.00 62.50           H  
ATOM     21  HB3 LEU A   2      -6.969 -13.431  -1.733  1.00 12.04           H  
ATOM     22  HG  LEU A   2      -8.456 -15.123  -2.334  1.00 60.43           H  
ATOM     23 HD11 LEU A   2      -7.147 -16.633  -3.517  1.00 42.21           H  
ATOM     24 HD12 LEU A   2      -5.919 -16.713  -2.254  1.00  4.54           H  
ATOM     25 HD13 LEU A   2      -6.056 -15.272  -3.260  1.00  4.44           H  
ATOM     26 HD21 LEU A   2      -8.190 -16.055   0.184  1.00 40.45           H  
ATOM     27 HD22 LEU A   2      -7.303 -17.292  -0.708  1.00  3.32           H  
ATOM     28 HD23 LEU A   2      -8.985 -16.943  -1.115  1.00 52.35           H  
ATOM     29  N   PHE A   3      -5.092 -13.080   1.372  1.00 14.11           N  
ATOM     30  CA  PHE A   3      -4.631 -11.895   2.087  1.00 74.35           C  
ATOM     31  C   PHE A   3      -3.116 -11.927   2.270  1.00  3.41           C  
ATOM     32  O   PHE A   3      -2.465 -10.885   2.328  1.00 12.24           O  
ATOM     33  CB  PHE A   3      -5.318 -11.796   3.449  1.00 23.33           C  
ATOM     34  CG  PHE A   3      -6.254 -10.627   3.565  1.00 60.12           C  
ATOM     35  CD1 PHE A   3      -7.475 -10.633   2.911  1.00 14.23           C  
ATOM     36  CD2 PHE A   3      -5.913  -9.523   4.329  1.00 13.31           C  
ATOM     37  CE1 PHE A   3      -8.338  -9.557   3.015  1.00 71.34           C  
ATOM     38  CE2 PHE A   3      -6.771  -8.445   4.437  1.00 71.03           C  
ATOM     39  CZ  PHE A   3      -7.986  -8.463   3.780  1.00 61.21           C  
ATOM     40  H   PHE A   3      -5.476 -13.826   1.880  1.00  2.21           H  
ATOM     41  HA  PHE A   3      -4.892 -11.031   1.497  1.00 63.00           H  
ATOM     42  HB2 PHE A   3      -5.890 -12.696   3.623  1.00 64.41           H  
ATOM     43  HB3 PHE A   3      -4.566 -11.699   4.218  1.00 41.11           H  
ATOM     44  HD1 PHE A   3      -7.752 -11.489   2.312  1.00 64.41           H  
ATOM     45  HD2 PHE A   3      -4.962  -9.508   4.844  1.00 11.34           H  
ATOM     46  HE1 PHE A   3      -9.287  -9.575   2.500  1.00 43.12           H  
ATOM     47  HE2 PHE A   3      -6.492  -7.591   5.036  1.00 25.34           H  
ATOM     48  HZ  PHE A   3      -8.658  -7.622   3.862  1.00 62.03           H  
ATOM     49  N   GLY A   4      -2.561 -13.132   2.360  1.00 33.00           N  
ATOM     50  CA  GLY A   4      -1.128 -13.277   2.536  1.00  2.13           C  
ATOM     51  C   GLY A   4      -0.335 -12.486   1.515  1.00 74.00           C  
ATOM     52  O   GLY A   4       0.778 -12.040   1.792  1.00  4.13           O  
ATOM     53  H   GLY A   4      -3.129 -13.929   2.307  1.00 12.43           H  
ATOM     54  HA2 GLY A   4      -0.861 -12.937   3.525  1.00 30.41           H  
ATOM     55  HA3 GLY A   4      -0.870 -14.322   2.443  1.00 23.10           H  
ATOM     56  N   VAL A   5      -0.908 -12.312   0.329  1.00 15.24           N  
ATOM     57  CA  VAL A   5      -0.248 -11.569  -0.739  1.00 22.51           C  
ATOM     58  C   VAL A   5      -0.733 -10.125  -0.784  1.00 12.10           C  
ATOM     59  O   VAL A   5      -0.032  -9.238  -1.276  1.00 22.43           O  
ATOM     60  CB  VAL A   5      -0.489 -12.225  -2.111  1.00 30.12           C  
ATOM     61  CG1 VAL A   5       0.177 -11.417  -3.214  1.00 65.03           C  
ATOM     62  CG2 VAL A   5       0.014 -13.660  -2.112  1.00 32.30           C  
ATOM     63  H   VAL A   5      -1.798 -12.691   0.167  1.00 40.05           H  
ATOM     64  HA  VAL A   5       0.815 -11.576  -0.542  1.00 33.22           H  
ATOM     65  HB  VAL A   5      -1.554 -12.238  -2.298  1.00 55.45           H  
ATOM     66 HG11 VAL A   5       1.101 -10.998  -2.844  1.00 43.34           H  
ATOM     67 HG12 VAL A   5       0.385 -12.059  -4.056  1.00 15.12           H  
ATOM     68 HG13 VAL A   5      -0.480 -10.618  -3.523  1.00 21.45           H  
ATOM     69 HG21 VAL A   5       0.467 -13.882  -3.067  1.00 45.45           H  
ATOM     70 HG22 VAL A   5       0.746 -13.786  -1.327  1.00  0.32           H  
ATOM     71 HG23 VAL A   5      -0.815 -14.333  -1.943  1.00 63.14           H  
ATOM     72  N   LEU A   6      -1.935  -9.894  -0.269  1.00 13.43           N  
ATOM     73  CA  LEU A   6      -2.515  -8.555  -0.251  1.00 72.02           C  
ATOM     74  C   LEU A   6      -1.563  -7.559   0.403  1.00 13.21           C  
ATOM     75  O   LEU A   6      -1.593  -6.366   0.100  1.00 74.30           O  
ATOM     76  CB  LEU A   6      -3.850  -8.567   0.495  1.00 11.34           C  
ATOM     77  CG  LEU A   6      -5.098  -8.769  -0.366  1.00 31.33           C  
ATOM     78  CD1 LEU A   6      -6.341  -8.848   0.506  1.00  2.24           C  
ATOM     79  CD2 LEU A   6      -5.230  -7.647  -1.386  1.00 63.24           C  
ATOM     80  H   LEU A   6      -2.446 -10.639   0.107  1.00 74.52           H  
ATOM     81  HA  LEU A   6      -2.686  -8.254  -1.274  1.00 60.01           H  
ATOM     82  HB2 LEU A   6      -3.817  -9.365   1.220  1.00  1.32           H  
ATOM     83  HB3 LEU A   6      -3.950  -7.621   1.007  1.00  4.45           H  
ATOM     84  HG  LEU A   6      -5.009  -9.703  -0.905  1.00 22.23           H  
ATOM     85 HD11 LEU A   6      -6.062  -8.733   1.542  1.00 10.04           H  
ATOM     86 HD12 LEU A   6      -6.819  -9.806   0.366  1.00  3.02           H  
ATOM     87 HD13 LEU A   6      -7.026  -8.060   0.228  1.00 30.44           H  
ATOM     88 HD21 LEU A   6      -4.933  -6.713  -0.933  1.00 62.32           H  
ATOM     89 HD22 LEU A   6      -6.257  -7.578  -1.714  1.00  3.24           H  
ATOM     90 HD23 LEU A   6      -4.594  -7.855  -2.234  1.00 25.43           H  
ATOM     91  N   ALA A   7      -0.718  -8.056   1.300  1.00 30.03           N  
ATOM     92  CA  ALA A   7       0.245  -7.210   1.993  1.00 74.33           C  
ATOM     93  C   ALA A   7       1.184  -6.524   1.007  1.00 14.13           C  
ATOM     94  O   ALA A   7       1.710  -5.446   1.280  1.00 43.01           O  
ATOM     95  CB  ALA A   7       1.040  -8.030   2.997  1.00 61.45           C  
ATOM     96  H   ALA A   7      -0.742  -9.016   1.499  1.00  3.54           H  
ATOM     97  HA  ALA A   7      -0.304  -6.455   2.536  1.00 65.33           H  
ATOM     98  HB1 ALA A   7       0.363  -8.492   3.701  1.00 60.30           H  
ATOM     99  HB2 ALA A   7       1.597  -8.796   2.478  1.00 14.03           H  
ATOM    100  HB3 ALA A   7       1.725  -7.386   3.527  1.00 44.31           H  
ATOM    101  N   LYS A   8       1.391  -7.157  -0.144  1.00 34.24           N  
ATOM    102  CA  LYS A   8       2.265  -6.609  -1.173  1.00 43.41           C  
ATOM    103  C   LYS A   8       1.755  -5.255  -1.656  1.00 44.43           C  
ATOM    104  O   LYS A   8       2.499  -4.475  -2.249  1.00 45.34           O  
ATOM    105  CB  LYS A   8       2.368  -7.576  -2.353  1.00 72.55           C  
ATOM    106  CG  LYS A   8       3.768  -7.680  -2.935  1.00 54.01           C  
ATOM    107  CD  LYS A   8       3.794  -7.281  -4.401  1.00 23.13           C  
ATOM    108  CE  LYS A   8       5.211  -7.002  -4.878  1.00 44.11           C  
ATOM    109  NZ  LYS A   8       5.483  -5.542  -4.983  1.00  4.42           N  
ATOM    110  H   LYS A   8       0.943  -8.014  -0.305  1.00 64.45           H  
ATOM    111  HA  LYS A   8       3.246  -6.477  -0.739  1.00 13.43           H  
ATOM    112  HB2 LYS A   8       2.064  -8.560  -2.024  1.00 52.45           H  
ATOM    113  HB3 LYS A   8       1.700  -7.245  -3.135  1.00 72.30           H  
ATOM    114  HG2 LYS A   8       4.427  -7.026  -2.384  1.00 44.40           H  
ATOM    115  HG3 LYS A   8       4.112  -8.700  -2.843  1.00 33.52           H  
ATOM    116  HD2 LYS A   8       3.379  -8.084  -4.991  1.00 21.25           H  
ATOM    117  HD3 LYS A   8       3.196  -6.389  -4.533  1.00 62.23           H  
ATOM    118  HE2 LYS A   8       5.905  -7.439  -4.177  1.00 11.34           H  
ATOM    119  HE3 LYS A   8       5.345  -7.455  -5.848  1.00 54.34           H  
ATOM    120  HZ1 LYS A   8       4.607  -5.003  -4.827  1.00 62.13           H  
ATOM    121  HZ2 LYS A   8       5.852  -5.314  -5.929  1.00  2.41           H  
ATOM    122  HZ3 LYS A   8       6.185  -5.256  -4.271  1.00 20.24           H  
ATOM    123  N   VAL A   9       0.480  -4.981  -1.397  1.00 62.32           N  
ATOM    124  CA  VAL A   9      -0.129  -3.720  -1.803  1.00 71.42           C  
ATOM    125  C   VAL A   9      -0.843  -3.053  -0.633  1.00 43.13           C  
ATOM    126  O   VAL A   9      -1.973  -2.584  -0.766  1.00 74.04           O  
ATOM    127  CB  VAL A   9      -1.133  -3.927  -2.952  1.00 22.14           C  
ATOM    128  CG1 VAL A   9      -1.455  -2.601  -3.625  1.00 53.34           C  
ATOM    129  CG2 VAL A   9      -0.592  -4.929  -3.960  1.00 71.32           C  
ATOM    130  H   VAL A   9      -0.063  -5.643  -0.921  1.00 62.21           H  
ATOM    131  HA  VAL A   9       0.657  -3.067  -2.153  1.00  1.21           H  
ATOM    132  HB  VAL A   9      -2.048  -4.325  -2.537  1.00 45.33           H  
ATOM    133 HG11 VAL A   9      -1.964  -2.787  -4.560  1.00 61.11           H  
ATOM    134 HG12 VAL A   9      -2.089  -2.012  -2.979  1.00 73.32           H  
ATOM    135 HG13 VAL A   9      -0.538  -2.064  -3.817  1.00 52.33           H  
ATOM    136 HG21 VAL A   9      -0.747  -5.931  -3.589  1.00 70.11           H  
ATOM    137 HG22 VAL A   9      -1.108  -4.809  -4.901  1.00 61.22           H  
ATOM    138 HG23 VAL A   9       0.465  -4.758  -4.105  1.00 75.40           H  
ATOM    139  N   ALA A  10      -0.174  -3.013   0.516  1.00  3.14           N  
ATOM    140  CA  ALA A  10      -0.744  -2.400   1.710  1.00 54.44           C  
ATOM    141  C   ALA A  10       0.350  -1.976   2.684  1.00 53.03           C  
ATOM    142  O   ALA A  10       0.813  -2.813   3.434  1.00 31.21           O  
ATOM    143  CB  ALA A  10      -1.711  -3.360   2.386  1.00 34.03           C  
ATOM    144  H   ALA A  10       0.723  -3.404   0.560  1.00  3.53           H  
ATOM    145  HA  ALA A  10      -1.298  -1.525   1.404  1.00  2.50           H  
ATOM    146  HB1 ALA A  10      -1.173  -3.970   3.098  1.00 15.25           H  
ATOM    147  HB2 ALA A  10      -2.477  -2.798   2.898  1.00 52.04           H  
ATOM    148  HB3 ALA A  10      -2.167  -3.995   1.640  1.00 61.24           H  
HETATM  149  N   I4G A  11       0.778  -0.494   2.625  1.00 42.01           N  
HETATM  150  CB  I4G A  11       0.177   0.469   1.692  1.00 12.41           C  
HETATM  151  CG  I4G A  11      -1.002   1.238   2.341  1.00 64.32           C  
HETATM  152  CD1 I4G A  11      -1.777   0.345   3.342  1.00 53.55           C  
HETATM  153  CD2 I4G A  11      -0.472   2.490   3.066  1.00 42.40           C  
HETATM  154  CA  I4G A  11       1.905   0.050   3.404  1.00 42.15           C  
HETATM  155  C   I4G A  11       2.945   0.780   2.590  1.00  5.12           C  
HETATM  156  O   I4G A  11       3.500   1.801   3.000  1.00 10.52           O  
HETATM  157  HB2 I4G A  11      -0.145  -0.041   0.894  1.00 12.41           H  
HETATM  158  HB3 I4G A  11       0.891   1.110   1.413  1.00 12.41           H  
HETATM  159  HG  I4G A  11      -1.692   1.566   1.560  1.00 44.01           H  
HETATM  160 HD13 I4G A  11      -1.106  -0.022   4.122  1.00 24.35           H  
HETATM  161 HD11 I4G A  11      -2.583   0.909   3.812  1.00  1.44           H  
HETATM  162 HD12 I4G A  11      -2.213  -0.514   2.833  1.00 64.42           H  
HETATM  163 HD23 I4G A  11       0.053   3.146   2.367  1.00 74.20           H  
HETATM  164 HD22 I4G A  11       0.224   2.211   3.861  1.00 45.02           H  
HETATM  165 HD21 I4G A  11      -1.294   3.056   3.510  1.00  4.35           H  
HETATM  166  HA2 I4G A  11       2.345  -0.717   3.872  1.00 42.15           H  
HETATM  167  HA3 I4G A  11       1.526   0.681   4.081  1.00 42.15           H  
ATOM    168  N   HIS A  12       3.187   0.256   1.394  1.00 53.13           N  
ATOM    169  CA  HIS A  12       4.140   0.862   0.471  1.00 45.10           C  
ATOM    170  C   HIS A  12       3.417   1.622  -0.636  1.00 21.31           C  
ATOM    171  O   HIS A  12       3.992   2.499  -1.281  1.00 64.31           O  
ATOM    172  CB  HIS A  12       5.046  -0.208  -0.137  1.00 53.15           C  
ATOM    173  CG  HIS A  12       4.476  -0.850  -1.364  1.00 12.32           C  
ATOM    174  ND1 HIS A  12       5.154  -0.918  -2.563  1.00 63.31           N  
ATOM    175  CD2 HIS A  12       3.283  -1.455  -1.574  1.00 63.34           C  
ATOM    176  CE1 HIS A  12       4.403  -1.536  -3.456  1.00 52.53           C  
ATOM    177  NE2 HIS A  12       3.263  -1.873  -2.882  1.00 11.32           N  
ATOM    178  H   HIS A  12       2.713  -0.559   1.124  1.00 42.34           H  
ATOM    179  HA  HIS A  12       4.747   1.558   1.031  1.00  2.03           H  
ATOM    180  HB2 HIS A  12       5.991   0.239  -0.406  1.00 41.40           H  
ATOM    181  HB3 HIS A  12       5.217  -0.985   0.595  1.00 21.21           H  
ATOM    182  HD1 HIS A  12       6.052  -0.564  -2.733  1.00 74.11           H  
ATOM    183  HD2 HIS A  12       2.493  -1.585  -0.847  1.00 35.20           H  
ATOM    184  HE1 HIS A  12       4.675  -1.733  -4.483  1.00 72.12           H  
ATOM    185  N   VAL A  13       2.150   1.278  -0.853  1.00 44.04           N  
ATOM    186  CA  VAL A  13       1.348   1.928  -1.883  1.00 62.33           C  
ATOM    187  C   VAL A  13       1.335   3.441  -1.695  1.00  0.43           C  
ATOM    188  O   VAL A  13       1.830   4.186  -2.542  1.00  3.23           O  
ATOM    189  CB  VAL A  13      -0.101   1.408  -1.875  1.00 11.34           C  
ATOM    190  CG1 VAL A  13      -0.956   2.193  -2.859  1.00 20.22           C  
ATOM    191  CG2 VAL A  13      -0.136  -0.078  -2.195  1.00 72.24           C  
ATOM    192  H   VAL A  13       1.747   0.572  -0.308  1.00 24.11           H  
ATOM    193  HA  VAL A  13       1.786   1.697  -2.843  1.00 22.11           H  
ATOM    194  HB  VAL A  13      -0.509   1.551  -0.885  1.00 60.23           H  
ATOM    195 HG11 VAL A  13      -1.471   2.985  -2.335  1.00 30.20           H  
ATOM    196 HG12 VAL A  13      -0.325   2.618  -3.625  1.00 42.05           H  
ATOM    197 HG13 VAL A  13      -1.680   1.533  -3.313  1.00 54.42           H  
ATOM    198 HG21 VAL A  13       0.494  -0.610  -1.498  1.00 72.30           H  
ATOM    199 HG22 VAL A  13      -1.150  -0.442  -2.114  1.00  4.12           H  
ATOM    200 HG23 VAL A  13       0.224  -0.239  -3.200  1.00 41.10           H  
ATOM    201  N   VAL A  14       0.765   3.889  -0.581  1.00 55.41           N  
ATOM    202  CA  VAL A  14       0.689   5.314  -0.282  1.00  3.14           C  
ATOM    203  C   VAL A  14       2.062   5.969  -0.372  1.00 24.35           C  
ATOM    204  O   VAL A  14       2.180   7.146  -0.712  1.00 13.24           O  
ATOM    205  CB  VAL A  14       0.104   5.563   1.122  1.00 74.43           C  
ATOM    206  CG1 VAL A  14       0.134   7.045   1.459  1.00 54.20           C  
ATOM    207  CG2 VAL A  14      -1.312   5.015   1.213  1.00 72.10           C  
ATOM    208  H   VAL A  14       0.388   3.247   0.054  1.00 21.54           H  
ATOM    209  HA  VAL A  14       0.033   5.774  -1.008  1.00 70.41           H  
ATOM    210  HB  VAL A  14       0.716   5.040   1.841  1.00 61.44           H  
ATOM    211 HG11 VAL A  14      -0.698   7.284   2.104  1.00 34.22           H  
ATOM    212 HG12 VAL A  14       1.061   7.281   1.962  1.00  1.33           H  
ATOM    213 HG13 VAL A  14       0.061   7.622   0.548  1.00 21.54           H  
ATOM    214 HG21 VAL A  14      -1.341   4.021   0.792  1.00 24.11           H  
ATOM    215 HG22 VAL A  14      -1.618   4.977   2.249  1.00 14.42           H  
ATOM    216 HG23 VAL A  14      -1.983   5.659   0.663  1.00 33.42           H  
ATOM    217  N   GLY A  15       3.101   5.198  -0.063  1.00 11.41           N  
ATOM    218  CA  GLY A  15       4.454   5.721  -0.116  1.00  2.44           C  
ATOM    219  C   GLY A  15       4.905   6.020  -1.531  1.00 52.04           C  
ATOM    220  O   GLY A  15       5.767   6.871  -1.748  1.00 43.34           O  
ATOM    221  H   GLY A  15       2.947   4.267   0.201  1.00 64.33           H  
ATOM    222  HA2 GLY A  15       4.499   6.630   0.465  1.00 64.22           H  
ATOM    223  HA3 GLY A  15       5.125   4.994   0.318  1.00 43.52           H  
ATOM    224  N   ALA A  16       4.323   5.318  -2.498  1.00 31.00           N  
ATOM    225  CA  ALA A  16       4.671   5.512  -3.900  1.00 44.20           C  
ATOM    226  C   ALA A  16       3.709   6.486  -4.573  1.00 41.41           C  
ATOM    227  O   ALA A  16       4.133   7.420  -5.255  1.00 43.51           O  
ATOM    228  CB  ALA A  16       4.674   4.179  -4.633  1.00 42.31           C  
ATOM    229  H   ALA A  16       3.642   4.653  -2.262  1.00 53.05           H  
ATOM    230  HA  ALA A  16       5.670   5.922  -3.942  1.00 34.24           H  
ATOM    231  HB1 ALA A  16       4.157   3.441  -4.038  1.00 45.22           H  
ATOM    232  HB2 ALA A  16       4.174   4.290  -5.583  1.00 52.45           H  
ATOM    233  HB3 ALA A  16       5.694   3.862  -4.796  1.00 34.32           H  
ATOM    234  N   ILE A  17       2.415   6.262  -4.379  1.00 32.33           N  
ATOM    235  CA  ILE A  17       1.393   7.120  -4.967  1.00 73.44           C  
ATOM    236  C   ILE A  17       1.600   8.576  -4.563  1.00 75.25           C  
ATOM    237  O   ILE A  17       1.359   9.489  -5.352  1.00 23.20           O  
ATOM    238  CB  ILE A  17      -0.022   6.679  -4.550  1.00 50.13           C  
ATOM    239  CG1 ILE A  17      -0.286   5.242  -5.004  1.00 22.33           C  
ATOM    240  CG2 ILE A  17      -1.063   7.623  -5.131  1.00 61.20           C  
ATOM    241  CD1 ILE A  17      -1.667   4.739  -4.645  1.00 43.44           C  
ATOM    242  H   ILE A  17       2.139   5.502  -3.826  1.00 71.51           H  
ATOM    243  HA  ILE A  17       1.471   7.041  -6.042  1.00 42.14           H  
ATOM    244  HB  ILE A  17      -0.088   6.727  -3.475  1.00 65.34           H  
ATOM    245 HG12 ILE A  17      -0.180   5.184  -6.076  1.00 25.24           H  
ATOM    246 HG13 ILE A  17       0.437   4.587  -4.540  1.00 42.14           H  
ATOM    247 HG21 ILE A  17      -0.887   8.623  -4.764  1.00  1.31           H  
ATOM    248 HG22 ILE A  17      -0.992   7.619  -6.208  1.00 52.31           H  
ATOM    249 HG23 ILE A  17      -2.050   7.300  -4.834  1.00 70.33           H  
ATOM    250 HD11 ILE A  17      -2.407   5.274  -5.223  1.00 43.43           H  
ATOM    251 HD12 ILE A  17      -1.735   3.683  -4.862  1.00 42.54           H  
ATOM    252 HD13 ILE A  17      -1.847   4.903  -3.592  1.00 54.13           H  
ATOM    253  N   ALA A  18       2.049   8.784  -3.330  1.00 14.31           N  
ATOM    254  CA  ALA A  18       2.292  10.129  -2.822  1.00 55.42           C  
ATOM    255  C   ALA A  18       3.520  10.749  -3.479  1.00 45.43           C  
ATOM    256  O   ALA A  18       3.740  11.957  -3.388  1.00 33.04           O  
ATOM    257  CB  ALA A  18       2.456  10.101  -1.310  1.00 72.44           C  
ATOM    258  H   ALA A  18       2.223   8.015  -2.749  1.00 62.34           H  
ATOM    259  HA  ALA A  18       1.428  10.734  -3.055  1.00 64.32           H  
ATOM    260  HB1 ALA A  18       2.285  11.090  -0.912  1.00 64.14           H  
ATOM    261  HB2 ALA A  18       1.743   9.412  -0.883  1.00 74.52           H  
ATOM    262  HB3 ALA A  18       3.458   9.780  -1.063  1.00  2.43           H  
ATOM    263  N   GLU A  19       4.318   9.916  -4.138  1.00 41.22           N  
ATOM    264  CA  GLU A  19       5.526  10.384  -4.808  1.00 42.12           C  
ATOM    265  C   GLU A  19       5.178  11.182  -6.062  1.00 41.42           C  
ATOM    266  O   GLU A  19       5.656  12.302  -6.251  1.00 32.21           O  
ATOM    267  CB  GLU A  19       6.424   9.201  -5.176  1.00 13.24           C  
ATOM    268  CG  GLU A  19       7.898   9.561  -5.266  1.00 43.31           C  
ATOM    269  CD  GLU A  19       8.622   8.785  -6.350  1.00  1.23           C  
ATOM    270  OE1 GLU A  19       8.304   8.990  -7.540  1.00 31.35           O  
ATOM    271  OE2 GLU A  19       9.508   7.975  -6.007  1.00 33.35           O  
ATOM    272  H   GLU A  19       4.091   8.964  -4.175  1.00 35.32           H  
ATOM    273  HA  GLU A  19       6.057  11.027  -4.123  1.00 43.44           H  
ATOM    274  HB2 GLU A  19       6.308   8.431  -4.429  1.00 21.31           H  
ATOM    275  HB3 GLU A  19       6.111   8.812  -6.134  1.00 22.23           H  
ATOM    276  HG2 GLU A  19       7.985  10.615  -5.480  1.00 50.30           H  
ATOM    277  HG3 GLU A  19       8.366   9.347  -4.317  1.00 53.05           H  
ATOM    278  N   HIS A  20       4.344  10.598  -6.915  1.00 32.22           N  
ATOM    279  CA  HIS A  20       3.931  11.253  -8.152  1.00 42.00           C  
ATOM    280  C   HIS A  20       2.889  12.331  -7.872  1.00 11.33           C  
ATOM    281  O   HIS A  20       2.733  13.275  -8.649  1.00 61.23           O  
ATOM    282  CB  HIS A  20       3.369  10.226  -9.135  1.00 51.13           C  
ATOM    283  CG  HIS A  20       1.914   9.936  -8.931  1.00 54.02           C  
ATOM    284  ND1 HIS A  20       0.910  10.667  -9.528  1.00  5.42           N  
ATOM    285  CD2 HIS A  20       1.296   8.984  -8.193  1.00 75.54           C  
ATOM    286  CE1 HIS A  20      -0.263  10.180  -9.164  1.00  2.13           C  
ATOM    287  NE2 HIS A  20      -0.056   9.158  -8.354  1.00 34.20           N  
ATOM    288  H   HIS A  20       3.997   9.705  -6.709  1.00 44.11           H  
ATOM    289  HA  HIS A  20       4.803  11.717  -8.588  1.00 21.15           H  
ATOM    290  HB2 HIS A  20       3.496  10.595 -10.142  1.00 11.34           H  
ATOM    291  HB3 HIS A  20       3.912   9.298  -9.027  1.00  4.31           H  
ATOM    292  HD1 HIS A  20       1.037  11.432 -10.127  1.00  1.21           H  
ATOM    293  HD2 HIS A  20       1.778   8.227  -7.589  1.00 21.03           H  
ATOM    294  HE1 HIS A  20      -1.227  10.554  -9.474  1.00 55.11           H  
ATOM    295  N   PHE A  21       2.176  12.186  -6.760  1.00 52.02           N  
ATOM    296  CA  PHE A  21       1.147  13.147  -6.380  1.00 75.40           C  
ATOM    297  C   PHE A  21       1.700  14.178  -5.402  1.00 73.15           C  
ATOM    298  O   PHE A  21       0.975  14.866  -4.726  1.00 54.34           O  
ATOM    299  CB  PHE A  21      -0.048  12.424  -5.755  1.00  1.43           C  
ATOM    300  CG  PHE A  21      -1.376  12.940  -6.231  1.00 10.25           C  
ATOM    301  CD1 PHE A  21      -1.673  12.985  -7.583  1.00 35.23           C  
ATOM    302  CD2 PHE A  21      -2.328  13.381  -5.326  1.00 21.43           C  
ATOM    303  CE1 PHE A  21      -2.894  13.460  -8.024  1.00 54.33           C  
ATOM    304  CE2 PHE A  21      -3.551  13.857  -5.760  1.00 13.43           C  
ATOM    305  CZ  PHE A  21      -3.834  13.896  -7.111  1.00 32.31           C  
ATOM    306  H   PHE A  21       2.346  11.413  -6.182  1.00 70.15           H  
ATOM    307  HA  PHE A  21       0.822  13.654  -7.275  1.00  3.00           H  
ATOM    308  HB2 PHE A  21       0.006  11.374  -6.000  1.00 12.12           H  
ATOM    309  HB3 PHE A  21      -0.011  12.542  -4.683  1.00 65.14           H  
ATOM    310  HD1 PHE A  21      -0.939  12.643  -8.300  1.00 24.53           H  
ATOM    311  HD2 PHE A  21      -2.107  13.351  -4.267  1.00 35.03           H  
ATOM    312  HE1 PHE A  21      -3.113  13.489  -9.082  1.00 64.41           H  
ATOM    313  HE2 PHE A  21      -4.284  14.197  -5.044  1.00 64.21           H  
ATOM    314  HZ  PHE A  21      -4.789  14.268  -7.453  1.00 71.24           H  
HETATM  315  N   NH2 A  22       3.212  14.286  -5.329  1.00 43.20           N  
HETATM  316  HN1 NH2 A  22       3.734  13.662  -5.939  1.00 64.00           H  
HETATM  317  HN2 NH2 A  22       3.623  14.946  -4.696  1.00 11.23           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.685 -17.105   2.582  1.00 21.15           N  
ATOM      2  CA  GLY A   1      -3.352 -17.303   1.185  1.00 51.32           C  
ATOM      3  C   GLY A   1      -3.599 -16.063   0.349  1.00 54.30           C  
ATOM      4  O   GLY A   1      -2.675 -15.517  -0.257  1.00 32.52           O  
ATOM      5  H1  GLY A   1      -4.007 -16.190   2.825  1.00 21.15           H  
ATOM      6  H2  GLY A   1      -4.294 -17.790   2.983  1.00 21.15           H  
ATOM      7  H3  GLY A   1      -2.984 -17.163   3.265  1.00 71.03           H  
ATOM      8  HA2 GLY A   1      -2.309 -17.573   1.109  1.00 54.42           H  
ATOM      9  HA3 GLY A   1      -3.952 -18.112   0.794  1.00 10.13           H  
ATOM     10  N   LEU A   2      -4.850 -15.615   0.312  1.00 22.21           N  
ATOM     11  CA  LEU A   2      -5.218 -14.432  -0.457  1.00 21.24           C  
ATOM     12  C   LEU A   2      -4.615 -13.174   0.158  1.00 44.35           C  
ATOM     13  O   LEU A   2      -3.770 -12.516  -0.450  1.00 54.14           O  
ATOM     14  CB  LEU A   2      -6.740 -14.298  -0.529  1.00 60.33           C  
ATOM     15  CG  LEU A   2      -7.272 -13.034  -1.205  1.00 23.34           C  
ATOM     16  CD1 LEU A   2      -8.266 -13.391  -2.299  1.00  4.30           C  
ATOM     17  CD2 LEU A   2      -7.914 -12.112  -0.178  1.00 21.11           C  
ATOM     18  H   LEU A   2      -5.543 -16.091   0.816  1.00 72.11           H  
ATOM     19  HA  LEU A   2      -4.827 -14.553  -1.457  1.00  1.54           H  
ATOM     20  HB2 LEU A   2      -7.121 -15.149  -1.074  1.00 22.04           H  
ATOM     21  HB3 LEU A   2      -7.121 -14.320   0.482  1.00 30.52           H  
ATOM     22  HG  LEU A   2      -6.448 -12.504  -1.662  1.00 63.24           H  
ATOM     23 HD11 LEU A   2      -8.968 -12.581  -2.425  1.00 32.31           H  
ATOM     24 HD12 LEU A   2      -8.798 -14.290  -2.022  1.00 11.43           H  
ATOM     25 HD13 LEU A   2      -7.736 -13.557  -3.225  1.00 31.30           H  
ATOM     26 HD21 LEU A   2      -7.309 -12.092   0.716  1.00  3.14           H  
ATOM     27 HD22 LEU A   2      -8.902 -12.476   0.064  1.00  3.42           H  
ATOM     28 HD23 LEU A   2      -7.986 -11.115  -0.586  1.00 53.44           H  
ATOM     29  N   PHE A   3      -5.052 -12.844   1.369  1.00 62.45           N  
ATOM     30  CA  PHE A   3      -4.554 -11.665   2.068  1.00 71.55           C  
ATOM     31  C   PHE A   3      -3.033 -11.703   2.182  1.00 21.13           C  
ATOM     32  O   PHE A   3      -2.378 -10.663   2.247  1.00 41.22           O  
ATOM     33  CB  PHE A   3      -5.179 -11.569   3.460  1.00 20.22           C  
ATOM     34  CG  PHE A   3      -5.611 -10.179   3.830  1.00 63.32           C  
ATOM     35  CD1 PHE A   3      -4.688  -9.252   4.289  1.00 35.44           C  
ATOM     36  CD2 PHE A   3      -6.938  -9.799   3.718  1.00  1.22           C  
ATOM     37  CE1 PHE A   3      -5.082  -7.972   4.629  1.00 15.23           C  
ATOM     38  CE2 PHE A   3      -7.338  -8.520   4.057  1.00 51.33           C  
ATOM     39  CZ  PHE A   3      -6.409  -7.605   4.514  1.00 22.10           C  
ATOM     40  H   PHE A   3      -5.726 -13.409   1.803  1.00 24.03           H  
ATOM     41  HA  PHE A   3      -4.838 -10.797   1.494  1.00 10.30           H  
ATOM     42  HB2 PHE A   3      -6.048 -12.208   3.502  1.00 55.21           H  
ATOM     43  HB3 PHE A   3      -4.459 -11.901   4.193  1.00 33.04           H  
ATOM     44  HD1 PHE A   3      -3.650  -9.538   4.380  1.00 64.20           H  
ATOM     45  HD2 PHE A   3      -7.667 -10.513   3.362  1.00 65.40           H  
ATOM     46  HE1 PHE A   3      -4.353  -7.259   4.986  1.00 22.31           H  
ATOM     47  HE2 PHE A   3      -8.376  -8.236   3.965  1.00  4.04           H  
ATOM     48  HZ  PHE A   3      -6.718  -6.606   4.779  1.00 52.54           H  
ATOM     49  N   GLY A   4      -2.476 -12.910   2.207  1.00 73.02           N  
ATOM     50  CA  GLY A   4      -1.037 -13.062   2.314  1.00  2.34           C  
ATOM     51  C   GLY A   4      -0.289 -12.237   1.286  1.00 13.31           C  
ATOM     52  O   GLY A   4       0.828 -11.783   1.537  1.00 55.00           O  
ATOM     53  H   GLY A   4      -3.049 -13.704   2.151  1.00 25.31           H  
ATOM     54  HA2 GLY A   4      -0.726 -12.755   3.302  1.00 30.32           H  
ATOM     55  HA3 GLY A   4      -0.786 -14.103   2.176  1.00 65.30           H  
ATOM     56  N   VAL A   5      -0.903 -12.044   0.123  1.00 35.14           N  
ATOM     57  CA  VAL A   5      -0.289 -11.269  -0.948  1.00 22.21           C  
ATOM     58  C   VAL A   5      -0.793  -9.830  -0.944  1.00  4.03           C  
ATOM     59  O   VAL A   5      -0.129  -8.926  -1.454  1.00 61.52           O  
ATOM     60  CB  VAL A   5      -0.568 -11.896  -2.326  1.00 40.51           C  
ATOM     61  CG1 VAL A   5       0.053 -11.055  -3.431  1.00 63.01           C  
ATOM     62  CG2 VAL A   5      -0.047 -13.324  -2.376  1.00 73.24           C  
ATOM     63  H   VAL A   5      -1.793 -12.431  -0.017  1.00 62.42           H  
ATOM     64  HA  VAL A   5       0.780 -11.267  -0.786  1.00 44.50           H  
ATOM     65  HB  VAL A   5      -1.637 -11.919  -2.479  1.00 63.03           H  
ATOM     66 HG11 VAL A   5      -0.580 -10.203  -3.632  1.00 40.12           H  
ATOM     67 HG12 VAL A   5       1.029 -10.715  -3.120  1.00 22.21           H  
ATOM     68 HG13 VAL A   5       0.147 -11.651  -4.326  1.00 71.15           H  
ATOM     69 HG21 VAL A   5      -0.359 -13.852  -1.488  1.00  3.24           H  
ATOM     70 HG22 VAL A   5      -0.445 -13.823  -3.249  1.00  2.15           H  
ATOM     71 HG23 VAL A   5       1.031 -13.313  -2.430  1.00 23.51           H  
ATOM     72  N   LEU A   6      -1.971  -9.623  -0.366  1.00 63.42           N  
ATOM     73  CA  LEU A   6      -2.566  -8.293  -0.295  1.00 23.32           C  
ATOM     74  C   LEU A   6      -1.592  -7.294   0.322  1.00 63.13           C  
ATOM     75  O   LEU A   6      -1.649  -6.099   0.033  1.00  3.13           O  
ATOM     76  CB  LEU A   6      -3.858  -8.334   0.522  1.00 41.51           C  
ATOM     77  CG  LEU A   6      -5.145  -8.571  -0.269  1.00 52.04           C  
ATOM     78  CD1 LEU A   6      -6.337  -8.672   0.669  1.00 73.40           C  
ATOM     79  CD2 LEU A   6      -5.357  -7.460  -1.287  1.00 31.54           C  
ATOM     80  H   LEU A   6      -2.453 -10.383   0.024  1.00 42.53           H  
ATOM     81  HA  LEU A   6      -2.795  -7.980  -1.302  1.00 40.31           H  
ATOM     82  HB2 LEU A   6      -3.766  -9.127   1.248  1.00 64.24           H  
ATOM     83  HB3 LEU A   6      -3.954  -7.388   1.036  1.00 44.25           H  
ATOM     84  HG  LEU A   6      -5.063  -9.506  -0.806  1.00 65.23           H  
ATOM     85 HD11 LEU A   6      -6.520  -9.709   0.908  1.00 34.35           H  
ATOM     86 HD12 LEU A   6      -7.209  -8.254   0.189  1.00 34.13           H  
ATOM     87 HD13 LEU A   6      -6.129  -8.125   1.576  1.00 10.33           H  
ATOM     88 HD21 LEU A   6      -4.947  -6.538  -0.903  1.00 42.45           H  
ATOM     89 HD22 LEU A   6      -6.416  -7.334  -1.467  1.00 63.34           H  
ATOM     90 HD23 LEU A   6      -4.862  -7.719  -2.210  1.00 52.13           H  
ATOM     91  N   ALA A   7      -0.698  -7.792   1.170  1.00 31.34           N  
ATOM     92  CA  ALA A   7       0.290  -6.943   1.824  1.00 72.43           C  
ATOM     93  C   ALA A   7       1.173  -6.240   0.799  1.00 50.32           C  
ATOM     94  O   ALA A   7       1.718  -5.168   1.064  1.00 24.50           O  
ATOM     95  CB  ALA A   7       1.141  -7.766   2.781  1.00 51.31           C  
ATOM     96  H   ALA A   7      -0.704  -8.754   1.359  1.00  2.40           H  
ATOM     97  HA  ALA A   7      -0.239  -6.198   2.401  1.00 60.14           H  
ATOM     98  HB1 ALA A   7       0.966  -8.817   2.604  1.00 33.51           H  
ATOM     99  HB2 ALA A   7       2.184  -7.541   2.618  1.00 61.52           H  
ATOM    100  HB3 ALA A   7       0.874  -7.522   3.798  1.00  2.21           H  
ATOM    101  N   LYS A   8       1.312  -6.849  -0.373  1.00 73.44           N  
ATOM    102  CA  LYS A   8       2.129  -6.282  -1.440  1.00 64.55           C  
ATOM    103  C   LYS A   8       1.549  -4.957  -1.923  1.00 72.30           C  
ATOM    104  O   LYS A   8       2.223  -4.184  -2.603  1.00  3.23           O  
ATOM    105  CB  LYS A   8       2.231  -7.263  -2.610  1.00 34.42           C  
ATOM    106  CG  LYS A   8       3.627  -7.365  -3.199  1.00 51.21           C  
ATOM    107  CD  LYS A   8       3.584  -7.517  -4.711  1.00  2.23           C  
ATOM    108  CE  LYS A   8       3.284  -6.193  -5.396  1.00 41.42           C  
ATOM    109  NZ  LYS A   8       3.245  -6.332  -6.878  1.00 11.20           N  
ATOM    110  H   LYS A   8       0.853  -7.703  -0.526  1.00 40.03           H  
ATOM    111  HA  LYS A   8       3.117  -6.105  -1.043  1.00 63.50           H  
ATOM    112  HB2 LYS A   8       1.935  -8.244  -2.268  1.00 20.50           H  
ATOM    113  HB3 LYS A   8       1.555  -6.945  -3.391  1.00 63.02           H  
ATOM    114  HG2 LYS A   8       4.177  -6.469  -2.954  1.00 12.20           H  
ATOM    115  HG3 LYS A   8       4.126  -8.224  -2.774  1.00  0.23           H  
ATOM    116  HD2 LYS A   8       4.541  -7.879  -5.055  1.00  4.32           H  
ATOM    117  HD3 LYS A   8       2.814  -8.230  -4.970  1.00 12.33           H  
ATOM    118  HE2 LYS A   8       2.327  -5.832  -5.051  1.00 74.11           H  
ATOM    119  HE3 LYS A   8       4.053  -5.482  -5.130  1.00 32.01           H  
ATOM    120  HZ1 LYS A   8       4.190  -6.167  -7.277  1.00 51.35           H  
ATOM    121  HZ2 LYS A   8       2.584  -5.639  -7.284  1.00 54.42           H  
ATOM    122  HZ3 LYS A   8       2.931  -7.288  -7.139  1.00 74.22           H  
ATOM    123  N   VAL A   9       0.295  -4.700  -1.566  1.00 55.03           N  
ATOM    124  CA  VAL A   9      -0.376  -3.467  -1.961  1.00 70.31           C  
ATOM    125  C   VAL A   9      -1.205  -2.901  -0.814  1.00 13.31           C  
ATOM    126  O   VAL A   9      -2.377  -2.570  -0.987  1.00 11.23           O  
ATOM    127  CB  VAL A   9      -1.290  -3.691  -3.181  1.00 24.25           C  
ATOM    128  CG1 VAL A   9      -2.434  -4.628  -2.825  1.00 22.53           C  
ATOM    129  CG2 VAL A   9      -1.821  -2.363  -3.699  1.00 65.14           C  
ATOM    130  H   VAL A   9      -0.192  -5.356  -1.023  1.00 52.12           H  
ATOM    131  HA  VAL A   9       0.383  -2.748  -2.233  1.00 51.54           H  
ATOM    132  HB  VAL A   9      -0.706  -4.152  -3.963  1.00 12.24           H  
ATOM    133 HG11 VAL A   9      -2.375  -4.886  -1.777  1.00 73.24           H  
ATOM    134 HG12 VAL A   9      -3.376  -4.140  -3.024  1.00 52.04           H  
ATOM    135 HG13 VAL A   9      -2.361  -5.527  -3.420  1.00 64.43           H  
ATOM    136 HG21 VAL A   9      -1.999  -2.437  -4.761  1.00 65.35           H  
ATOM    137 HG22 VAL A   9      -2.746  -2.122  -3.195  1.00 73.04           H  
ATOM    138 HG23 VAL A   9      -1.095  -1.585  -3.508  1.00 72.43           H  
ATOM    139  N   ALA A  10      -0.587  -2.791   0.357  1.00 15.13           N  
ATOM    140  CA  ALA A  10      -1.268  -2.262   1.533  1.00 20.21           C  
ATOM    141  C   ALA A  10      -0.288  -2.036   2.679  1.00 74.41           C  
ATOM    142  O   ALA A  10       0.055  -2.995   3.343  1.00  1.25           O  
ATOM    143  CB  ALA A  10      -2.383  -3.203   1.966  1.00 65.13           C  
ATOM    144  H   ALA A  10       0.348  -3.071   0.433  1.00 64.43           H  
ATOM    145  HA  ALA A  10      -1.714  -1.316   1.263  1.00 14.41           H  
ATOM    146  HB1 ALA A  10      -2.169  -3.580   2.955  1.00 21.12           H  
ATOM    147  HB2 ALA A  10      -3.320  -2.669   1.978  1.00 10.33           H  
ATOM    148  HB3 ALA A  10      -2.446  -4.028   1.272  1.00 33.14           H  
HETATM  149  N   I4G A  11       0.187  -0.584   2.894  1.00  4.10           N  
HETATM  150  CB  I4G A  11      -0.267   0.532   2.052  1.00  1.42           C  
HETATM  151  CG  I4G A  11      -1.514   1.232   2.652  1.00 65.04           C  
HETATM  152  CD1 I4G A  11      -2.423   0.226   3.397  1.00 24.53           C  
HETATM  153  CD2 I4G A  11      -1.071   2.347   3.620  1.00 41.44           C  
HETATM  154  CA  I4G A  11       1.228  -0.214   3.871  1.00 15.53           C  
HETATM  155  C   I4G A  11       2.400   0.539   3.293  1.00  5.34           C  
HETATM  156  O   I4G A  11       2.963   1.447   3.906  1.00  4.02           O  
HETATM  157  HB2 I4G A  11      -0.483   0.163   1.148  1.00  1.42           H  
HETATM  158  HB3 I4G A  11       0.488   1.183   1.975  1.00  1.42           H  
HETATM  159  HG  I4G A  11      -2.091   1.693   1.846  1.00 62.14           H  
HETATM  160 HD13 I4G A  11      -1.866  -0.273   4.195  1.00 60.12           H  
HETATM  161 HD11 I4G A  11      -3.279   0.738   3.840  1.00 61.24           H  
HETATM  162 HD12 I4G A  11      -2.797  -0.536   2.714  1.00 13.52           H  
HETATM  163 HD23 I4G A  11      -0.451   3.082   3.100  1.00 12.04           H  
HETATM  164 HD22 I4G A  11      -0.490   1.933   4.447  1.00 44.10           H  
HETATM  165 HD21 I4G A  11      -1.939   2.866   4.033  1.00 51.35           H  
HETATM  166  HA2 I4G A  11       1.564  -1.058   4.288  1.00 15.53           H  
HETATM  167  HA3 I4G A  11       0.796   0.355   4.571  1.00 15.53           H  
ATOM    168  N   HIS A  12       2.754   0.168   2.067  1.00 15.34           N  
ATOM    169  CA  HIS A  12       3.847   0.821   1.355  1.00 30.33           C  
ATOM    170  C   HIS A  12       3.340   1.500   0.086  1.00 72.12           C  
ATOM    171  O   HIS A  12       4.069   2.251  -0.562  1.00  5.01           O  
ATOM    172  CB  HIS A  12       4.933  -0.196   1.004  1.00 41.43           C  
ATOM    173  CG  HIS A  12       4.395  -1.542   0.629  1.00 51.43           C  
ATOM    174  ND1 HIS A  12       4.868  -2.719   1.170  1.00 32.10           N  
ATOM    175  CD2 HIS A  12       3.418  -1.894  -0.240  1.00 11.21           C  
ATOM    176  CE1 HIS A  12       4.206  -3.737   0.649  1.00 34.35           C  
ATOM    177  NE2 HIS A  12       3.320  -3.263  -0.208  1.00 74.31           N  
ATOM    178  H   HIS A  12       2.266  -0.561   1.630  1.00 65.34           H  
ATOM    179  HA  HIS A  12       4.265   1.572   2.007  1.00 64.21           H  
ATOM    180  HB2 HIS A  12       5.508   0.176   0.169  1.00 40.13           H  
ATOM    181  HB3 HIS A  12       5.586  -0.324   1.856  1.00 71.33           H  
ATOM    182  HD1 HIS A  12       5.583  -2.797   1.834  1.00 12.05           H  
ATOM    183  HD2 HIS A  12       2.826  -1.223  -0.846  1.00  3.02           H  
ATOM    184  HE1 HIS A  12       4.360  -4.779   0.887  1.00 55.35           H  
ATOM    185  N   VAL A  13       2.085   1.231  -0.263  1.00 45.22           N  
ATOM    186  CA  VAL A  13       1.482   1.817  -1.454  1.00 74.34           C  
ATOM    187  C   VAL A  13       1.521   3.339  -1.399  1.00  3.15           C  
ATOM    188  O   VAL A  13       1.967   3.994  -2.341  1.00 42.02           O  
ATOM    189  CB  VAL A  13       0.021   1.357  -1.625  1.00 43.53           C  
ATOM    190  CG1 VAL A  13      -0.571   1.930  -2.904  1.00 75.52           C  
ATOM    191  CG2 VAL A  13      -0.064  -0.161  -1.620  1.00 41.32           C  
ATOM    192  H   VAL A  13       1.554   0.625   0.294  1.00 44.11           H  
ATOM    193  HA  VAL A  13       2.044   1.482  -2.313  1.00 45.54           H  
ATOM    194  HB  VAL A  13      -0.552   1.732  -0.791  1.00 32.14           H  
ATOM    195 HG11 VAL A  13       0.137   2.607  -3.357  1.00 54.33           H  
ATOM    196 HG12 VAL A  13      -0.791   1.124  -3.591  1.00  1.21           H  
ATOM    197 HG13 VAL A  13      -1.481   2.463  -2.672  1.00 72.51           H  
ATOM    198 HG21 VAL A  13       0.521  -0.556  -2.438  1.00  2.11           H  
ATOM    199 HG22 VAL A  13       0.322  -0.541  -0.685  1.00 40.31           H  
ATOM    200 HG23 VAL A  13      -1.094  -0.465  -1.734  1.00 43.14           H  
ATOM    201  N   VAL A  14       1.053   3.898  -0.286  1.00 75.03           N  
ATOM    202  CA  VAL A  14       1.036   5.345  -0.107  1.00 21.20           C  
ATOM    203  C   VAL A  14       2.408   5.948  -0.382  1.00 44.43           C  
ATOM    204  O   VAL A  14       2.518   7.039  -0.943  1.00 71.41           O  
ATOM    205  CB  VAL A  14       0.596   5.728   1.319  1.00 74.31           C  
ATOM    206  CG1 VAL A  14       0.634   7.237   1.501  1.00 13.32           C  
ATOM    207  CG2 VAL A  14      -0.793   5.182   1.612  1.00 51.34           C  
ATOM    208  H   VAL A  14       0.712   3.324   0.430  1.00 74.42           H  
ATOM    209  HA  VAL A  14       0.325   5.760  -0.805  1.00 11.12           H  
ATOM    210  HB  VAL A  14       1.289   5.285   2.019  1.00 52.42           H  
ATOM    211 HG11 VAL A  14       0.174   7.715   0.649  1.00 53.22           H  
ATOM    212 HG12 VAL A  14       0.096   7.505   2.399  1.00 11.41           H  
ATOM    213 HG13 VAL A  14       1.660   7.564   1.586  1.00 74.02           H  
ATOM    214 HG21 VAL A  14      -0.956   5.168   2.678  1.00 30.24           H  
ATOM    215 HG22 VAL A  14      -1.535   5.813   1.143  1.00 61.10           H  
ATOM    216 HG23 VAL A  14      -0.876   4.178   1.221  1.00 43.34           H  
ATOM    217  N   GLY A  15       3.456   5.232   0.015  1.00 22.45           N  
ATOM    218  CA  GLY A  15       4.809   5.713  -0.198  1.00 10.14           C  
ATOM    219  C   GLY A  15       5.126   5.918  -1.666  1.00 63.33           C  
ATOM    220  O   GLY A  15       5.985   6.727  -2.015  1.00 24.34           O  
ATOM    221  H   GLY A  15       3.308   4.369   0.457  1.00  0.01           H  
ATOM    222  HA2 GLY A  15       4.931   6.652   0.322  1.00 55.03           H  
ATOM    223  HA3 GLY A  15       5.503   4.994   0.211  1.00 33.14           H  
ATOM    224  N   ALA A  16       4.433   5.181  -2.527  1.00 53.25           N  
ATOM    225  CA  ALA A  16       4.646   5.287  -3.967  1.00 21.14           C  
ATOM    226  C   ALA A  16       3.654   6.257  -4.598  1.00 62.25           C  
ATOM    227  O   ALA A  16       4.040   7.146  -5.358  1.00 73.23           O  
ATOM    228  CB  ALA A  16       4.535   3.916  -4.618  1.00 53.40           C  
ATOM    229  H   ALA A  16       3.762   4.553  -2.189  1.00 54.40           H  
ATOM    230  HA  ALA A  16       5.649   5.656  -4.129  1.00 74.30           H  
ATOM    231  HB1 ALA A  16       3.664   3.892  -5.256  1.00 54.30           H  
ATOM    232  HB2 ALA A  16       5.420   3.726  -5.208  1.00 15.04           H  
ATOM    233  HB3 ALA A  16       4.443   3.161  -3.852  1.00 13.01           H  
ATOM    234  N   ILE A  17       2.376   6.081  -4.280  1.00 62.52           N  
ATOM    235  CA  ILE A  17       1.329   6.941  -4.818  1.00  5.23           C  
ATOM    236  C   ILE A  17       1.606   8.407  -4.499  1.00 62.21           C  
ATOM    237  O   ILE A  17       1.316   9.292  -5.302  1.00 42.02           O  
ATOM    238  CB  ILE A  17      -0.055   6.559  -4.261  1.00  1.12           C  
ATOM    239  CG1 ILE A  17      -0.385   5.107  -4.611  1.00 20.44           C  
ATOM    240  CG2 ILE A  17      -1.122   7.496  -4.805  1.00 44.33           C  
ATOM    241  CD1 ILE A  17      -1.736   4.654  -4.100  1.00 52.15           C  
ATOM    242  H   ILE A  17       2.131   5.355  -3.669  1.00 64.22           H  
ATOM    243  HA  ILE A  17       1.311   6.814  -5.890  1.00 44.43           H  
ATOM    244  HB  ILE A  17      -0.029   6.666  -3.188  1.00  3.00           H  
ATOM    245 HG12 ILE A  17      -0.381   4.991  -5.683  1.00 34.34           H  
ATOM    246 HG13 ILE A  17       0.367   4.460  -4.180  1.00 33.01           H  
ATOM    247 HG21 ILE A  17      -0.894   8.511  -4.513  1.00 25.10           H  
ATOM    248 HG22 ILE A  17      -1.143   7.430  -5.883  1.00  1.40           H  
ATOM    249 HG23 ILE A  17      -2.085   7.216  -4.408  1.00 73.40           H  
ATOM    250 HD11 ILE A  17      -2.510   5.265  -4.540  1.00 52.41           H  
ATOM    251 HD12 ILE A  17      -1.896   3.621  -4.368  1.00 42.34           H  
ATOM    252 HD13 ILE A  17      -1.766   4.755  -3.025  1.00 11.03           H  
ATOM    253  N   ALA A  18       2.169   8.655  -3.321  1.00 63.31           N  
ATOM    254  CA  ALA A  18       2.488  10.012  -2.897  1.00 63.44           C  
ATOM    255  C   ALA A  18       3.699  10.552  -3.651  1.00  2.01           C  
ATOM    256  O   ALA A  18       3.983  11.748  -3.612  1.00  2.20           O  
ATOM    257  CB  ALA A  18       2.737  10.052  -1.397  1.00 22.42           C  
ATOM    258  H   ALA A  18       2.377   7.906  -2.723  1.00  1.53           H  
ATOM    259  HA  ALA A  18       1.635  10.638  -3.112  1.00 51.54           H  
ATOM    260  HB1 ALA A  18       3.728   9.675  -1.187  1.00 22.33           H  
ATOM    261  HB2 ALA A  18       2.658  11.070  -1.046  1.00 15.21           H  
ATOM    262  HB3 ALA A  18       2.004   9.439  -0.894  1.00 62.52           H  
ATOM    263  N   GLU A  19       4.410   9.661  -4.336  1.00 22.05           N  
ATOM    264  CA  GLU A  19       5.591  10.049  -5.096  1.00 43.02           C  
ATOM    265  C   GLU A  19       5.198  10.782  -6.376  1.00  3.10           C  
ATOM    266  O   GLU A  19       5.710  11.863  -6.668  1.00 45.30           O  
ATOM    267  CB  GLU A  19       6.432   8.818  -5.439  1.00 62.13           C  
ATOM    268  CG  GLU A  19       7.910   9.121  -5.621  1.00 53.34           C  
ATOM    269  CD  GLU A  19       8.613   9.411  -4.310  1.00 32.14           C  
ATOM    270  OE1 GLU A  19       8.071   9.030  -3.250  1.00 70.10           O  
ATOM    271  OE2 GLU A  19       9.702  10.020  -4.341  1.00  2.14           O  
ATOM    272  H   GLU A  19       4.134   8.721  -4.327  1.00 53.34           H  
ATOM    273  HA  GLU A  19       6.178  10.714  -4.482  1.00 24.33           H  
ATOM    274  HB2 GLU A  19       6.330   8.093  -4.644  1.00  4.24           H  
ATOM    275  HB3 GLU A  19       6.059   8.387  -6.357  1.00 23.40           H  
ATOM    276  HG2 GLU A  19       8.385   8.270  -6.085  1.00 63.12           H  
ATOM    277  HG3 GLU A  19       8.011   9.983  -6.265  1.00 71.12           H  
ATOM    278  N   HIS A  20       4.285  10.186  -7.136  1.00 64.51           N  
ATOM    279  CA  HIS A  20       3.823  10.781  -8.385  1.00 32.55           C  
ATOM    280  C   HIS A  20       2.823  11.902  -8.114  1.00 70.42           C  
ATOM    281  O   HIS A  20       2.643  12.798  -8.938  1.00 20.12           O  
ATOM    282  CB  HIS A  20       3.183   9.715  -9.276  1.00 22.21           C  
ATOM    283  CG  HIS A  20       1.722   9.514  -9.014  1.00  4.25           C  
ATOM    284  ND1 HIS A  20       0.734  10.170  -9.718  1.00 73.34           N  
ATOM    285  CD2 HIS A  20       1.083   8.724  -8.120  1.00 63.35           C  
ATOM    286  CE1 HIS A  20      -0.449   9.792  -9.268  1.00 60.31           C  
ATOM    287  NE2 HIS A  20      -0.265   8.914  -8.298  1.00 42.24           N  
ATOM    288  H   HIS A  20       3.914   9.325  -6.850  1.00 25.44           H  
ATOM    289  HA  HIS A  20       4.680  11.195  -8.892  1.00 51.23           H  
ATOM    290  HB2 HIS A  20       3.297  10.004 -10.309  1.00 43.24           H  
ATOM    291  HB3 HIS A  20       3.684   8.772  -9.113  1.00 33.42           H  
ATOM    292  HD1 HIS A  20       0.879  10.816 -10.439  1.00 53.32           H  
ATOM    293  HD2 HIS A  20       1.548   8.064  -7.400  1.00 21.24           H  
ATOM    294  HE1 HIS A  20      -1.404  10.141  -9.630  1.00 75.00           H  
ATOM    295  N   PHE A  21       2.176  11.844  -6.955  1.00 51.12           N  
ATOM    296  CA  PHE A  21       1.194  12.853  -6.577  1.00 75.33           C  
ATOM    297  C   PHE A  21       1.635  13.598  -5.322  1.00  1.32           C  
ATOM    298  O   PHE A  21       0.845  13.948  -4.478  1.00 64.22           O  
ATOM    299  CB  PHE A  21      -0.172  12.203  -6.344  1.00 11.14           C  
ATOM    300  CG  PHE A  21      -1.313  12.978  -6.938  1.00 54.20           C  
ATOM    301  CD1 PHE A  21      -1.400  14.351  -6.767  1.00 74.13           C  
ATOM    302  CD2 PHE A  21      -2.301  12.334  -7.667  1.00 42.35           C  
ATOM    303  CE1 PHE A  21      -2.449  15.066  -7.312  1.00 20.23           C  
ATOM    304  CE2 PHE A  21      -3.352  13.044  -8.215  1.00 14.44           C  
ATOM    305  CZ  PHE A  21      -3.427  14.412  -8.037  1.00 42.24           C  
ATOM    306  H   PHE A  21       2.363  11.104  -6.340  1.00 21.42           H  
ATOM    307  HA  PHE A  21       1.113  13.557  -7.390  1.00 41.34           H  
ATOM    308  HB2 PHE A  21      -0.175  11.218  -6.787  1.00  3.32           H  
ATOM    309  HB3 PHE A  21      -0.345  12.118  -5.282  1.00 22.41           H  
ATOM    310  HD1 PHE A  21      -0.636  14.863  -6.201  1.00  4.34           H  
ATOM    311  HD2 PHE A  21      -2.243  11.264  -7.807  1.00 24.22           H  
ATOM    312  HE1 PHE A  21      -2.505  16.135  -7.172  1.00 44.04           H  
ATOM    313  HE2 PHE A  21      -4.114  12.531  -8.782  1.00 71.41           H  
ATOM    314  HZ  PHE A  21      -4.248  14.969  -8.464  1.00 71.05           H  
HETATM  315  N   NH2 A  22       3.122  13.875  -5.196  1.00 33.40           N  
HETATM  316  HN1 NH2 A  22       3.704  13.540  -5.960  1.00 15.12           H  
HETATM  317  HN2 NH2 A  22       3.461  14.358  -4.385  1.00 71.55           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.455 -18.127   1.439  1.00  1.44           N  
ATOM      2  CA  GLY A   1      -3.410 -17.128   1.575  1.00 62.53           C  
ATOM      3  C   GLY A   1      -3.652 -15.914   0.702  1.00 53.45           C  
ATOM      4  O   GLY A   1      -2.716 -15.354   0.130  1.00 43.11           O  
ATOM      5  H1  GLY A   1      -5.280 -17.828   0.960  1.00  1.44           H  
ATOM      6  H2  GLY A   1      -4.163 -19.013   1.080  1.00  1.44           H  
ATOM      7  H3  GLY A   1      -4.907 -18.471   2.239  1.00 54.13           H  
ATOM      8  HA2 GLY A   1      -3.358 -16.814   2.606  1.00 54.43           H  
ATOM      9  HA3 GLY A   1      -2.466 -17.575   1.297  1.00 44.41           H  
ATOM     10  N   LEU A   2      -4.911 -15.505   0.596  1.00 52.52           N  
ATOM     11  CA  LEU A   2      -5.275 -14.348  -0.216  1.00 21.04           C  
ATOM     12  C   LEU A   2      -4.663 -13.071   0.352  1.00 42.34           C  
ATOM     13  O   LEU A   2      -3.836 -12.426  -0.294  1.00 74.41           O  
ATOM     14  CB  LEU A   2      -6.797 -14.209  -0.289  1.00 23.41           C  
ATOM     15  CG  LEU A   2      -7.350 -13.537  -1.545  1.00 73.25           C  
ATOM     16  CD1 LEU A   2      -6.859 -12.101  -1.643  1.00 73.34           C  
ATOM     17  CD2 LEU A   2      -6.957 -14.324  -2.787  1.00 45.32           C  
ATOM     18  H   LEU A   2      -5.615 -15.991   1.074  1.00 61.51           H  
ATOM     19  HA  LEU A   2      -4.888 -14.507  -1.211  1.00 62.32           H  
ATOM     20  HB2 LEU A   2      -7.222 -15.199  -0.228  1.00 73.21           H  
ATOM     21  HB3 LEU A   2      -7.116 -13.630   0.566  1.00 31.24           H  
ATOM     22  HG  LEU A   2      -8.430 -13.517  -1.490  1.00 33.33           H  
ATOM     23 HD11 LEU A   2      -5.789 -12.096  -1.787  1.00 31.23           H  
ATOM     24 HD12 LEU A   2      -7.103 -11.574  -0.732  1.00 72.43           H  
ATOM     25 HD13 LEU A   2      -7.337 -11.614  -2.480  1.00 14.41           H  
ATOM     26 HD21 LEU A   2      -7.515 -13.957  -3.637  1.00 35.21           H  
ATOM     27 HD22 LEU A   2      -7.177 -15.371  -2.636  1.00 55.51           H  
ATOM     28 HD23 LEU A   2      -5.900 -14.201  -2.971  1.00 45.32           H  
ATOM     29  N   PHE A   3      -5.073 -12.712   1.563  1.00  1.14           N  
ATOM     30  CA  PHE A   3      -4.565 -11.513   2.218  1.00  3.21           C  
ATOM     31  C   PHE A   3      -3.045 -11.563   2.342  1.00 61.42           C  
ATOM     32  O   PHE A   3      -2.378 -10.530   2.369  1.00 22.34           O  
ATOM     33  CB  PHE A   3      -5.195 -11.356   3.604  1.00 53.04           C  
ATOM     34  CG  PHE A   3      -5.796 -10.000   3.838  1.00 14.22           C  
ATOM     35  CD1 PHE A   3      -5.018  -8.954   4.308  1.00 53.11           C  
ATOM     36  CD2 PHE A   3      -7.141  -9.771   3.591  1.00 64.14           C  
ATOM     37  CE1 PHE A   3      -5.568  -7.705   4.525  1.00 14.30           C  
ATOM     38  CE2 PHE A   3      -7.696  -8.524   3.805  1.00 32.32           C  
ATOM     39  CZ  PHE A   3      -6.909  -7.490   4.274  1.00 74.22           C  
ATOM     40  H   PHE A   3      -5.735 -13.267   2.028  1.00 50.24           H  
ATOM     41  HA  PHE A   3      -4.836 -10.664   1.611  1.00 50.14           H  
ATOM     42  HB2 PHE A   3      -5.978 -12.090   3.720  1.00 71.20           H  
ATOM     43  HB3 PHE A   3      -4.439 -11.520   4.356  1.00 12.44           H  
ATOM     44  HD1 PHE A   3      -3.969  -9.121   4.505  1.00 33.22           H  
ATOM     45  HD2 PHE A   3      -7.757 -10.579   3.225  1.00  0.30           H  
ATOM     46  HE1 PHE A   3      -4.951  -6.899   4.891  1.00 22.13           H  
ATOM     47  HE2 PHE A   3      -8.745  -8.358   3.608  1.00 74.12           H  
ATOM     48  HZ  PHE A   3      -7.342  -6.515   4.441  1.00 21.15           H  
ATOM     49  N   GLY A   4      -2.503 -12.776   2.418  1.00 40.44           N  
ATOM     50  CA  GLY A   4      -1.067 -12.940   2.539  1.00 65.12           C  
ATOM     51  C   GLY A   4      -0.303 -12.166   1.482  1.00 32.53           C  
ATOM     52  O   GLY A   4       0.816 -11.713   1.721  1.00 33.25           O  
ATOM     53  H   GLY A   4      -3.084 -13.565   2.392  1.00 74.24           H  
ATOM     54  HA2 GLY A   4      -0.756 -12.598   3.514  1.00 15.54           H  
ATOM     55  HA3 GLY A   4      -0.826 -13.989   2.444  1.00 54.22           H  
ATOM     56  N   VAL A   5      -0.909 -12.015   0.308  1.00 21.31           N  
ATOM     57  CA  VAL A   5      -0.279 -11.292  -0.790  1.00 21.34           C  
ATOM     58  C   VAL A   5      -0.769  -9.849  -0.850  1.00 62.21           C  
ATOM     59  O   VAL A   5      -0.094  -8.975  -1.396  1.00 14.02           O  
ATOM     60  CB  VAL A   5      -0.556 -11.974  -2.143  1.00 53.30           C  
ATOM     61  CG1 VAL A   5       0.079 -11.185  -3.277  1.00 50.44           C  
ATOM     62  CG2 VAL A   5      -0.049 -13.408  -2.131  1.00  2.43           C  
ATOM     63  H   VAL A   5      -1.801 -12.400   0.178  1.00 74.42           H  
ATOM     64  HA  VAL A   5       0.788 -11.293  -0.622  1.00  2.30           H  
ATOM     65  HB  VAL A   5      -1.624 -11.993  -2.302  1.00 14.04           H  
ATOM     66 HG11 VAL A   5       1.072 -10.875  -2.988  1.00  1.42           H  
ATOM     67 HG12 VAL A   5       0.137 -11.805  -4.160  1.00 63.24           H  
ATOM     68 HG13 VAL A   5      -0.522 -10.312  -3.490  1.00 62.53           H  
ATOM     69 HG21 VAL A   5      -0.858 -14.073  -1.868  1.00 41.34           H  
ATOM     70 HG22 VAL A   5       0.326 -13.667  -3.111  1.00 11.33           H  
ATOM     71 HG23 VAL A   5       0.745 -13.502  -1.405  1.00 64.32           H  
ATOM     72  N   LEU A   6      -1.947  -9.607  -0.285  1.00  5.12           N  
ATOM     73  CA  LEU A   6      -2.528  -8.269  -0.274  1.00 34.54           C  
ATOM     74  C   LEU A   6      -1.548  -7.254   0.305  1.00 13.23           C  
ATOM     75  O   LEU A   6      -1.593  -6.071  -0.031  1.00 11.11           O  
ATOM     76  CB  LEU A   6      -3.825  -8.263   0.538  1.00 12.13           C  
ATOM     77  CG  LEU A   6      -5.109  -8.531  -0.247  1.00 72.23           C  
ATOM     78  CD1 LEU A   6      -6.294  -8.667   0.698  1.00 54.14           C  
ATOM     79  CD2 LEU A   6      -5.357  -7.423  -1.260  1.00 63.10           C  
ATOM     80  H   LEU A   6      -2.438 -10.344   0.134  1.00 20.32           H  
ATOM     81  HA  LEU A   6      -2.750  -7.996  -1.294  1.00 11.33           H  
ATOM     82  HB2 LEU A   6      -3.741  -9.020   1.303  1.00 51.41           H  
ATOM     83  HB3 LEU A   6      -3.918  -7.292   1.004  1.00 23.02           H  
ATOM     84  HG  LEU A   6      -5.006  -9.462  -0.788  1.00 24.25           H  
ATOM     85 HD11 LEU A   6      -7.118  -8.075   0.328  1.00 24.33           H  
ATOM     86 HD12 LEU A   6      -6.012  -8.319   1.680  1.00 51.23           H  
ATOM     87 HD13 LEU A   6      -6.592  -9.703   0.755  1.00 70.32           H  
ATOM     88 HD21 LEU A   6      -5.332  -6.466  -0.759  1.00 74.24           H  
ATOM     89 HD22 LEU A   6      -6.325  -7.564  -1.719  1.00 40.22           H  
ATOM     90 HD23 LEU A   6      -4.590  -7.452  -2.020  1.00 35.31           H  
ATOM     91  N   ALA A   7      -0.661  -7.725   1.177  1.00 75.12           N  
ATOM     92  CA  ALA A   7       0.333  -6.860   1.799  1.00 31.32           C  
ATOM     93  C   ALA A   7       1.210  -6.188   0.748  1.00 11.12           C  
ATOM     94  O   ALA A   7       1.720  -5.087   0.961  1.00 32.11           O  
ATOM     95  CB  ALA A   7       1.188  -7.655   2.774  1.00 64.22           C  
ATOM     96  H   ALA A   7      -0.676  -8.679   1.405  1.00 11.41           H  
ATOM     97  HA  ALA A   7      -0.191  -6.098   2.357  1.00  0.12           H  
ATOM     98  HB1 ALA A   7       0.549  -8.245   3.415  1.00 50.21           H  
ATOM     99  HB2 ALA A   7       1.847  -8.309   2.222  1.00 23.33           H  
ATOM    100  HB3 ALA A   7       1.775  -6.976   3.374  1.00 34.42           H  
ATOM    101  N   LYS A   8       1.383  -6.856  -0.387  1.00 71.42           N  
ATOM    102  CA  LYS A   8       2.198  -6.324  -1.472  1.00 30.32           C  
ATOM    103  C   LYS A   8       1.636  -4.999  -1.975  1.00 74.15           C  
ATOM    104  O   LYS A   8       2.341  -4.217  -2.613  1.00 55.52           O  
ATOM    105  CB  LYS A   8       2.271  -7.330  -2.623  1.00 61.42           C  
ATOM    106  CG  LYS A   8       3.641  -7.411  -3.274  1.00 23.50           C  
ATOM    107  CD  LYS A   8       3.617  -8.285  -4.516  1.00 64.14           C  
ATOM    108  CE  LYS A   8       4.469  -7.696  -5.630  1.00 41.40           C  
ATOM    109  NZ  LYS A   8       5.164  -8.753  -6.416  1.00 55.33           N  
ATOM    110  H   LYS A   8       0.951  -7.730  -0.498  1.00  1.14           H  
ATOM    111  HA  LYS A   8       3.193  -6.156  -1.088  1.00 23.40           H  
ATOM    112  HB2 LYS A   8       2.016  -8.309  -2.247  1.00 31.41           H  
ATOM    113  HB3 LYS A   8       1.553  -7.046  -3.379  1.00 53.11           H  
ATOM    114  HG2 LYS A   8       3.957  -6.417  -3.553  1.00  3.32           H  
ATOM    115  HG3 LYS A   8       4.343  -7.828  -2.565  1.00 73.24           H  
ATOM    116  HD2 LYS A   8       4.000  -9.264  -4.266  1.00 42.01           H  
ATOM    117  HD3 LYS A   8       2.597  -8.374  -4.864  1.00 61.35           H  
ATOM    118  HE2 LYS A   8       3.833  -7.128  -6.290  1.00 40.51           H  
ATOM    119  HE3 LYS A   8       5.208  -7.041  -5.191  1.00 62.44           H  
ATOM    120  HZ1 LYS A   8       6.174  -8.521  -6.512  1.00 33.32           H  
ATOM    121  HZ2 LYS A   8       4.745  -8.824  -7.366  1.00 22.41           H  
ATOM    122  HZ3 LYS A   8       5.072  -9.671  -5.939  1.00 63.30           H  
ATOM    123  N   VAL A   9       0.362  -4.753  -1.684  1.00  3.35           N  
ATOM    124  CA  VAL A   9      -0.293  -3.520  -2.105  1.00 34.34           C  
ATOM    125  C   VAL A   9      -1.100  -2.910  -0.964  1.00 60.22           C  
ATOM    126  O   VAL A   9      -2.204  -2.407  -1.171  1.00 73.22           O  
ATOM    127  CB  VAL A   9      -1.227  -3.763  -3.307  1.00 24.41           C  
ATOM    128  CG1 VAL A   9      -2.431  -4.592  -2.888  1.00 33.42           C  
ATOM    129  CG2 VAL A   9      -1.665  -2.440  -3.917  1.00 25.35           C  
ATOM    130  H   VAL A   9      -0.147  -5.415  -1.172  1.00 41.23           H  
ATOM    131  HA  VAL A   9       0.472  -2.820  -2.407  1.00 24.54           H  
ATOM    132  HB  VAL A   9      -0.679  -4.317  -4.054  1.00 60.34           H  
ATOM    133 HG11 VAL A   9      -2.501  -5.469  -3.516  1.00 12.43           H  
ATOM    134 HG12 VAL A   9      -2.320  -4.894  -1.857  1.00  2.24           H  
ATOM    135 HG13 VAL A   9      -3.329  -4.001  -2.996  1.00 11.02           H  
ATOM    136 HG21 VAL A   9      -0.870  -1.716  -3.811  1.00 14.15           H  
ATOM    137 HG22 VAL A   9      -1.884  -2.582  -4.965  1.00 61.31           H  
ATOM    138 HG23 VAL A   9      -2.548  -2.085  -3.409  1.00 61.01           H  
ATOM    139  N   ALA A  10      -0.541  -2.957   0.240  1.00 20.12           N  
ATOM    140  CA  ALA A  10      -1.207  -2.406   1.414  1.00 62.22           C  
ATOM    141  C   ALA A  10      -0.210  -2.144   2.538  1.00 13.41           C  
ATOM    142  O   ALA A  10       0.118  -3.074   3.247  1.00 64.52           O  
ATOM    143  CB  ALA A  10      -2.305  -3.347   1.887  1.00  2.14           C  
ATOM    144  H   ALA A  10       0.342  -3.370   0.341  1.00 62.12           H  
ATOM    145  HA  ALA A  10      -1.666  -1.470   1.129  1.00 53.12           H  
ATOM    146  HB1 ALA A  10      -1.899  -4.341   2.007  1.00  4.21           H  
ATOM    147  HB2 ALA A  10      -2.693  -2.999   2.833  1.00 22.00           H  
ATOM    148  HB3 ALA A  10      -3.100  -3.368   1.157  1.00 11.15           H  
HETATM  149  N   I4G A  11       0.299  -0.693   2.674  1.00 61.22           N  
HETATM  150  CB  I4G A  11      -0.141   0.389   1.780  1.00 63.25           C  
HETATM  151  CG  I4G A  11      -1.342   1.168   2.372  1.00 44.32           C  
HETATM  152  CD1 I4G A  11      -2.284   0.236   3.170  1.00 71.04           C  
HETATM  153  CD2 I4G A  11      -0.831   2.297   3.289  1.00 63.41           C  
HETATM  154  CA  I4G A  11       1.356  -0.296   3.621  1.00 70.15           C  
HETATM  155  C   I4G A  11       2.484   0.503   3.014  1.00 73.13           C  
HETATM  156  O   I4G A  11       2.964   1.489   3.574  1.00 51.12           O  
HETATM  157  HB2 I4G A  11      -0.397  -0.023   0.906  1.00 63.25           H  
HETATM  158  HB3 I4G A  11       0.634   1.006   1.644  1.00 63.25           H  
HETATM  159  HG  I4G A  11      -1.910   1.626   1.558  1.00 64.12           H  
HETATM  160 HD13 I4G A  11      -1.739  -0.260   3.976  1.00  4.15           H  
HETATM  161 HD11 I4G A  11      -3.108   0.804   3.604  1.00 42.22           H  
HETATM  162 HD12 I4G A  11      -2.706  -0.532   2.521  1.00 74.50           H  
HETATM  163 HD23 I4G A  11      -0.186   2.981   2.733  1.00 42.25           H  
HETATM  164 HD22 I4G A  11      -0.255   1.886   4.123  1.00 12.42           H  
HETATM  165 HD21 I4G A  11      -1.666   2.871   3.695  1.00 10.23           H  
HETATM  166  HA2 I4G A  11       1.734  -1.133   4.018  1.00 70.15           H  
HETATM  167  HA3 I4G A  11       0.928   0.251   4.340  1.00 70.15           H  
ATOM    168  N   HIS A  12       2.892   0.076   1.823  1.00 14.41           N  
ATOM    169  CA  HIS A  12       3.950   0.760   1.088  1.00 12.33           C  
ATOM    170  C   HIS A  12       3.382   1.505  -0.116  1.00 71.20           C  
ATOM    171  O   HIS A  12       4.042   2.369  -0.693  1.00 42.13           O  
ATOM    172  CB  HIS A  12       5.011  -0.241   0.629  1.00 72.30           C  
ATOM    173  CG  HIS A  12       4.705  -0.873  -0.694  1.00 11.31           C  
ATOM    174  ND1 HIS A  12       5.628  -0.966  -1.714  1.00 42.43           N  
ATOM    175  CD2 HIS A  12       3.572  -1.447  -1.161  1.00 55.42           C  
ATOM    176  CE1 HIS A  12       5.074  -1.567  -2.752  1.00 72.21           C  
ATOM    177  NE2 HIS A  12       3.827  -1.870  -2.442  1.00 55.11           N  
ATOM    178  H   HIS A  12       2.471  -0.716   1.429  1.00 43.21           H  
ATOM    179  HA  HIS A  12       4.408   1.476   1.755  1.00 60.04           H  
ATOM    180  HB2 HIS A  12       5.961   0.264   0.543  1.00 13.40           H  
ATOM    181  HB3 HIS A  12       5.093  -1.030   1.363  1.00 33.51           H  
ATOM    182  HD1 HIS A  12       6.551  -0.637  -1.684  1.00 15.05           H  
ATOM    183  HD2 HIS A  12       2.638  -1.551  -0.625  1.00 43.13           H  
ATOM    184  HE1 HIS A  12       5.559  -1.777  -3.695  1.00 35.24           H  
ATOM    185  N   VAL A  13       2.153   1.164  -0.491  1.00 15.11           N  
ATOM    186  CA  VAL A  13       1.495   1.800  -1.626  1.00 71.31           C  
ATOM    187  C   VAL A  13       1.545   3.319  -1.509  1.00 61.42           C  
ATOM    188  O   VAL A  13       2.060   4.004  -2.393  1.00 24.04           O  
ATOM    189  CB  VAL A  13       0.026   1.353  -1.746  1.00 51.22           C  
ATOM    190  CG1 VAL A  13      -0.656   2.064  -2.906  1.00 64.32           C  
ATOM    191  CG2 VAL A  13      -0.059  -0.157  -1.911  1.00 51.41           C  
ATOM    192  H   VAL A  13       1.676   0.468   0.009  1.00 42.21           H  
ATOM    193  HA  VAL A  13       2.015   1.500  -2.524  1.00 31.11           H  
ATOM    194  HB  VAL A  13      -0.488   1.624  -0.835  1.00 44.34           H  
ATOM    195 HG11 VAL A  13      -0.665   3.127  -2.719  1.00 53.43           H  
ATOM    196 HG12 VAL A  13      -0.114   1.862  -3.820  1.00 35.23           H  
ATOM    197 HG13 VAL A  13      -1.670   1.706  -3.001  1.00 64.01           H  
ATOM    198 HG21 VAL A  13       0.463  -0.451  -2.808  1.00 52.54           H  
ATOM    199 HG22 VAL A  13       0.394  -0.639  -1.057  1.00 33.23           H  
ATOM    200 HG23 VAL A  13      -1.095  -0.453  -1.983  1.00 74.34           H  
ATOM    201  N   VAL A  14       1.006   3.841  -0.412  1.00  1.11           N  
ATOM    202  CA  VAL A  14       0.990   5.280  -0.178  1.00 42.24           C  
ATOM    203  C   VAL A  14       2.380   5.880  -0.354  1.00 50.41           C  
ATOM    204  O   VAL A  14       2.523   7.036  -0.752  1.00 40.13           O  
ATOM    205  CB  VAL A  14       0.474   5.613   1.234  1.00 73.03           C  
ATOM    206  CG1 VAL A  14       0.532   7.113   1.484  1.00 20.14           C  
ATOM    207  CG2 VAL A  14      -0.942   5.088   1.421  1.00 62.20           C  
ATOM    208  H   VAL A  14       0.610   3.244   0.256  1.00 33.35           H  
ATOM    209  HA  VAL A  14       0.321   5.728  -0.898  1.00 43.12           H  
ATOM    210  HB  VAL A  14       1.114   5.126   1.954  1.00 42.12           H  
ATOM    211 HG11 VAL A  14      -0.150   7.371   2.281  1.00 74.33           H  
ATOM    212 HG12 VAL A  14       1.537   7.392   1.763  1.00  1.25           H  
ATOM    213 HG13 VAL A  14       0.248   7.638   0.584  1.00  3.40           H  
ATOM    214 HG21 VAL A  14      -1.030   4.118   0.953  1.00 24.04           H  
ATOM    215 HG22 VAL A  14      -1.157   4.999   2.476  1.00 23.42           H  
ATOM    216 HG23 VAL A  14      -1.643   5.772   0.969  1.00 52.53           H  
ATOM    217  N   GLY A  15       3.404   5.087  -0.054  1.00 51.55           N  
ATOM    218  CA  GLY A  15       4.771   5.558  -0.186  1.00 33.43           C  
ATOM    219  C   GLY A  15       5.131   5.897  -1.618  1.00 62.14           C  
ATOM    220  O   GLY A  15       5.940   6.790  -1.867  1.00 43.52           O  
ATOM    221  H   GLY A  15       3.231   4.174   0.258  1.00 15.44           H  
ATOM    222  HA2 GLY A  15       4.897   6.439   0.425  1.00 52.34           H  
ATOM    223  HA3 GLY A  15       5.440   4.788   0.169  1.00 72.23           H  
ATOM    224  N   ALA A  16       4.532   5.180  -2.563  1.00 73.25           N  
ATOM    225  CA  ALA A  16       4.794   5.409  -3.979  1.00 64.14           C  
ATOM    226  C   ALA A  16       3.756   6.347  -4.585  1.00  0.22           C  
ATOM    227  O   ALA A  16       4.095   7.262  -5.336  1.00 70.31           O  
ATOM    228  CB  ALA A  16       4.819   4.088  -4.732  1.00 72.22           C  
ATOM    229  H   ALA A  16       3.897   4.481  -2.302  1.00 54.23           H  
ATOM    230  HA  ALA A  16       5.770   5.864  -4.068  1.00 24.23           H  
ATOM    231  HB1 ALA A  16       5.106   3.295  -4.058  1.00 31.33           H  
ATOM    232  HB2 ALA A  16       3.836   3.884  -5.132  1.00 71.41           H  
ATOM    233  HB3 ALA A  16       5.531   4.148  -5.541  1.00 70.11           H  
ATOM    234  N   ILE A  17       2.490   6.114  -4.255  1.00 20.33           N  
ATOM    235  CA  ILE A  17       1.403   6.939  -4.766  1.00  3.14           C  
ATOM    236  C   ILE A  17       1.622   8.409  -4.426  1.00 74.22           C  
ATOM    237  O   ILE A  17       1.307   9.294  -5.221  1.00 13.20           O  
ATOM    238  CB  ILE A  17       0.042   6.489  -4.202  1.00 51.52           C  
ATOM    239  CG1 ILE A  17      -0.214   5.019  -4.539  1.00 13.31           C  
ATOM    240  CG2 ILE A  17      -1.074   7.367  -4.749  1.00 50.04           C  
ATOM    241  CD1 ILE A  17      -0.182   4.726  -6.022  1.00 72.23           C  
ATOM    242  H   ILE A  17       2.283   5.371  -3.651  1.00 61.41           H  
ATOM    243  HA  ILE A  17       1.379   6.829  -5.840  1.00 64.44           H  
ATOM    244  HB  ILE A  17       0.066   6.607  -3.129  1.00 13.10           H  
ATOM    245 HG12 ILE A  17       0.539   4.411  -4.064  1.00 43.50           H  
ATOM    246 HG13 ILE A  17      -1.188   4.737  -4.165  1.00 23.24           H  
ATOM    247 HG21 ILE A  17      -0.858   7.625  -5.776  1.00 63.53           H  
ATOM    248 HG22 ILE A  17      -2.009   6.829  -4.703  1.00 53.31           H  
ATOM    249 HG23 ILE A  17      -1.146   8.268  -4.160  1.00 31.23           H  
ATOM    250 HD11 ILE A  17      -0.964   4.022  -6.268  1.00 12.23           H  
ATOM    251 HD12 ILE A  17      -0.333   5.640  -6.575  1.00  3.31           H  
ATOM    252 HD13 ILE A  17       0.777   4.301  -6.284  1.00 10.20           H  
ATOM    253  N   ALA A  18       2.165   8.662  -3.240  1.00 42.13           N  
ATOM    254  CA  ALA A  18       2.429  10.026  -2.796  1.00 64.41           C  
ATOM    255  C   ALA A  18       3.630  10.617  -3.526  1.00 60.34           C  
ATOM    256  O   ALA A  18       3.891  11.816  -3.439  1.00 51.14           O  
ATOM    257  CB  ALA A  18       2.656  10.055  -1.292  1.00  1.23           C  
ATOM    258  H   ALA A  18       2.394   7.914  -2.650  1.00 51.01           H  
ATOM    259  HA  ALA A  18       1.557  10.623  -3.016  1.00  0.31           H  
ATOM    260  HB1 ALA A  18       1.835   9.561  -0.795  1.00 34.01           H  
ATOM    261  HB2 ALA A  18       3.579   9.547  -1.057  1.00 24.33           H  
ATOM    262  HB3 ALA A  18       2.715  11.080  -0.957  1.00 43.33           H  
ATOM    263  N   GLU A  19       4.358   9.767  -4.245  1.00 21.14           N  
ATOM    264  CA  GLU A  19       5.532  10.208  -4.988  1.00 71.52           C  
ATOM    265  C   GLU A  19       5.125  10.936  -6.266  1.00 44.52           C  
ATOM    266  O   GLU A  19       5.600  12.038  -6.544  1.00 61.14           O  
ATOM    267  CB  GLU A  19       6.424   9.013  -5.331  1.00 61.12           C  
ATOM    268  CG  GLU A  19       7.891   9.374  -5.490  1.00 63.31           C  
ATOM    269  CD  GLU A  19       8.372   9.247  -6.923  1.00 20.14           C  
ATOM    270  OE1 GLU A  19       7.730   9.834  -7.818  1.00 21.03           O  
ATOM    271  OE2 GLU A  19       9.392   8.561  -7.147  1.00 33.34           O  
ATOM    272  H   GLU A  19       4.099   8.823  -4.275  1.00  0.04           H  
ATOM    273  HA  GLU A  19       6.085  10.890  -4.361  1.00 64.13           H  
ATOM    274  HB2 GLU A  19       6.338   8.277  -4.545  1.00 44.10           H  
ATOM    275  HB3 GLU A  19       6.081   8.578  -6.258  1.00 70.42           H  
ATOM    276  HG2 GLU A  19       8.035  10.395  -5.167  1.00 72.53           H  
ATOM    277  HG3 GLU A  19       8.480   8.715  -4.868  1.00 10.11           H  
ATOM    278  N   HIS A  20       4.244  10.312  -7.041  1.00 13.05           N  
ATOM    279  CA  HIS A  20       3.771  10.900  -8.290  1.00  4.10           C  
ATOM    280  C   HIS A  20       2.738  11.990  -8.021  1.00  5.12           C  
ATOM    281  O   HIS A  20       2.541  12.888  -8.840  1.00 44.34           O  
ATOM    282  CB  HIS A  20       3.169   9.821  -9.190  1.00  4.32           C  
ATOM    283  CG  HIS A  20       1.713   9.575  -8.939  1.00 24.20           C  
ATOM    284  ND1 HIS A  20       0.711  10.198  -9.653  1.00 62.10           N  
ATOM    285  CD2 HIS A  20       1.093   8.768  -8.047  1.00 11.24           C  
ATOM    286  CE1 HIS A  20      -0.464   9.785  -9.209  1.00 64.05           C  
ATOM    287  NE2 HIS A  20      -0.259   8.916  -8.235  1.00 41.34           N  
ATOM    288  H   HIS A  20       3.901   9.436  -6.765  1.00 72.14           H  
ATOM    289  HA  HIS A  20       4.621  11.341  -8.790  1.00  0.24           H  
ATOM    290  HB2 HIS A  20       3.282  10.119 -10.223  1.00 34.43           H  
ATOM    291  HB3 HIS A  20       3.696   8.892  -9.029  1.00 64.41           H  
ATOM    292  HD1 HIS A  20       0.841  10.846 -10.375  1.00 50.31           H  
ATOM    293  HD2 HIS A  20       1.571   8.126  -7.321  1.00  3.13           H  
ATOM    294  HE1 HIS A  20      -1.427  10.102  -9.580  1.00 45.35           H  
ATOM    295  N   PHE A  21       2.082  11.905  -6.869  1.00 52.44           N  
ATOM    296  CA  PHE A  21       1.067  12.883  -6.494  1.00  2.44           C  
ATOM    297  C   PHE A  21       1.460  13.607  -5.208  1.00 73.41           C  
ATOM    298  O   PHE A  21       0.636  13.942  -4.392  1.00 20.25           O  
ATOM    299  CB  PHE A  21      -0.290  12.199  -6.313  1.00 42.44           C  
ATOM    300  CG  PHE A  21      -1.414  12.903  -7.019  1.00 41.10           C  
ATOM    301  CD1 PHE A  21      -1.448  12.968  -8.403  1.00  3.14           C  
ATOM    302  CD2 PHE A  21      -2.437  13.498  -6.299  1.00 24.14           C  
ATOM    303  CE1 PHE A  21      -2.480  13.615  -9.054  1.00  2.14           C  
ATOM    304  CE2 PHE A  21      -3.473  14.146  -6.945  1.00 65.00           C  
ATOM    305  CZ  PHE A  21      -3.494  14.204  -8.325  1.00 11.14           C  
ATOM    306  H   PHE A  21       2.284  11.166  -6.257  1.00 75.31           H  
ATOM    307  HA  PHE A  21       0.993  13.606  -7.291  1.00 45.24           H  
ATOM    308  HB2 PHE A  21      -0.232  11.194  -6.702  1.00 52.24           H  
ATOM    309  HB3 PHE A  21      -0.528  12.161  -5.262  1.00 30.41           H  
ATOM    310  HD1 PHE A  21      -0.655  12.508  -8.975  1.00 31.32           H  
ATOM    311  HD2 PHE A  21      -2.420  13.453  -5.219  1.00 61.20           H  
ATOM    312  HE1 PHE A  21      -2.495  13.659 -10.132  1.00 55.44           H  
ATOM    313  HE2 PHE A  21      -4.264  14.605  -6.371  1.00  3.34           H  
ATOM    314  HZ  PHE A  21      -4.302  14.711  -8.831  1.00 21.13           H  
HETATM  315  N   NH2 A  22       2.940  13.877  -5.018  1.00 33.11           N  
HETATM  316  HN1 NH2 A  22       3.551  13.555  -5.763  1.00 10.21           H  
HETATM  317  HN2 NH2 A  22       3.246  14.346  -4.186  1.00 61.44           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.997 -16.912   2.626  1.00 41.51           N  
ATOM      2  CA  GLY A   1      -3.450 -17.272   1.295  1.00 13.51           C  
ATOM      3  C   GLY A   1      -3.726 -16.058   0.428  1.00 22.12           C  
ATOM      4  O   GLY A   1      -2.855 -15.609  -0.318  1.00 14.51           O  
ATOM      5  H1  GLY A   1      -3.716 -16.803   3.313  1.00 41.51           H  
ATOM      6  H2  GLY A   1      -2.262 -17.477   3.000  1.00 41.51           H  
ATOM      7  H3  GLY A   1      -2.563 -16.046   2.776  1.00 33.04           H  
ATOM      8  HA2 GLY A   1      -2.693 -17.875   0.819  1.00 63.23           H  
ATOM      9  HA3 GLY A   1      -4.358 -17.851   1.380  1.00 11.55           H  
ATOM     10  N   LEU A   2      -4.939 -15.526   0.526  1.00 70.54           N  
ATOM     11  CA  LEU A   2      -5.328 -14.358  -0.256  1.00 64.20           C  
ATOM     12  C   LEU A   2      -4.707 -13.088   0.317  1.00 52.41           C  
ATOM     13  O   LEU A   2      -3.849 -12.467  -0.309  1.00 24.20           O  
ATOM     14  CB  LEU A   2      -6.852 -14.226  -0.289  1.00  5.42           C  
ATOM     15  CG  LEU A   2      -7.421 -13.297  -1.362  1.00 34.04           C  
ATOM     16  CD1 LEU A   2      -8.794 -13.777  -1.808  1.00 60.32           C  
ATOM     17  CD2 LEU A   2      -7.496 -11.867  -0.846  1.00 71.03           C  
ATOM     18  H   LEU A   2      -5.590 -15.929   1.137  1.00 12.13           H  
ATOM     19  HA  LEU A   2      -4.965 -14.499  -1.263  1.00 41.33           H  
ATOM     20  HB2 LEU A   2      -7.266 -15.209  -0.448  1.00 71.04           H  
ATOM     21  HB3 LEU A   2      -7.171 -13.855   0.675  1.00  0.42           H  
ATOM     22  HG  LEU A   2      -6.768 -13.309  -2.224  1.00 34.21           H  
ATOM     23 HD11 LEU A   2      -8.699 -14.735  -2.297  1.00 50.35           H  
ATOM     24 HD12 LEU A   2      -9.219 -13.062  -2.497  1.00 41.24           H  
ATOM     25 HD13 LEU A   2      -9.439 -13.873  -0.948  1.00 35.55           H  
ATOM     26 HD21 LEU A   2      -6.967 -11.213  -1.523  1.00 23.22           H  
ATOM     27 HD22 LEU A   2      -7.044 -11.814   0.134  1.00 33.10           H  
ATOM     28 HD23 LEU A   2      -8.530 -11.561  -0.783  1.00 12.21           H  
ATOM     29  N   PHE A   3      -5.147 -12.709   1.512  1.00 60.11           N  
ATOM     30  CA  PHE A   3      -4.634 -11.514   2.171  1.00 10.41           C  
ATOM     31  C   PHE A   3      -3.114 -11.571   2.296  1.00 72.30           C  
ATOM     32  O   PHE A   3      -2.443 -10.540   2.326  1.00 31.33           O  
ATOM     33  CB  PHE A   3      -5.265 -11.358   3.556  1.00 70.40           C  
ATOM     34  CG  PHE A   3      -5.733  -9.961   3.849  1.00 65.35           C  
ATOM     35  CD1 PHE A   3      -4.852  -9.009   4.338  1.00 63.50           C  
ATOM     36  CD2 PHE A   3      -7.053  -9.599   3.635  1.00 64.12           C  
ATOM     37  CE1 PHE A   3      -5.279  -7.723   4.607  1.00 22.45           C  
ATOM     38  CE2 PHE A   3      -7.485  -8.314   3.902  1.00 32.43           C  
ATOM     39  CZ  PHE A   3      -6.598  -7.375   4.391  1.00 23.40           C  
ATOM     40  H   PHE A   3      -5.833 -13.245   1.961  1.00 30.34           H  
ATOM     41  HA  PHE A   3      -4.901 -10.661   1.565  1.00 30.45           H  
ATOM     42  HB2 PHE A   3      -6.118 -12.015   3.631  1.00 35.43           H  
ATOM     43  HB3 PHE A   3      -4.539 -11.630   4.307  1.00 33.24           H  
ATOM     44  HD1 PHE A   3      -3.819  -9.281   4.508  1.00 14.25           H  
ATOM     45  HD2 PHE A   3      -7.749 -10.332   3.254  1.00 64.41           H  
ATOM     46  HE1 PHE A   3      -4.582  -6.991   4.990  1.00 63.33           H  
ATOM     47  HE2 PHE A   3      -8.517  -8.045   3.732  1.00 23.14           H  
ATOM     48  HZ  PHE A   3      -6.933  -6.371   4.600  1.00  5.40           H  
ATOM     49  N   GLY A   4      -2.577 -12.785   2.370  1.00 55.15           N  
ATOM     50  CA  GLY A   4      -1.142 -12.956   2.491  1.00 42.23           C  
ATOM     51  C   GLY A   4      -0.374 -12.183   1.437  1.00 51.30           C  
ATOM     52  O   GLY A   4       0.747 -11.735   1.678  1.00  0.11           O  
ATOM     53  H   GLY A   4      -3.161 -13.572   2.340  1.00 53.13           H  
ATOM     54  HA2 GLY A   4      -0.831 -12.618   3.468  1.00 12.54           H  
ATOM     55  HA3 GLY A   4      -0.906 -14.006   2.393  1.00 63.10           H  
ATOM     56  N   VAL A   5      -0.978 -12.026   0.263  1.00 34.20           N  
ATOM     57  CA  VAL A   5      -0.344 -11.302  -0.833  1.00 33.32           C  
ATOM     58  C   VAL A   5      -0.829  -9.858  -0.889  1.00  4.44           C  
ATOM     59  O   VAL A   5      -0.150  -8.985  -1.432  1.00 40.22           O  
ATOM     60  CB  VAL A   5      -0.623 -11.979  -2.188  1.00 14.31           C  
ATOM     61  CG1 VAL A   5       0.016 -11.190  -3.320  1.00  2.41           C  
ATOM     62  CG2 VAL A   5      -0.123 -13.416  -2.179  1.00  3.02           C  
ATOM     63  H   VAL A   5      -1.872 -12.407   0.131  1.00 52.22           H  
ATOM     64  HA  VAL A   5       0.723 -11.309  -0.664  1.00 14.02           H  
ATOM     65  HB  VAL A   5      -1.692 -11.993  -2.347  1.00 31.31           H  
ATOM     66 HG11 VAL A   5       0.210 -11.849  -4.153  1.00 71.33           H  
ATOM     67 HG12 VAL A   5      -0.653 -10.400  -3.632  1.00 64.53           H  
ATOM     68 HG13 VAL A   5       0.946 -10.760  -2.979  1.00  2.13           H  
ATOM     69 HG21 VAL A   5       0.029 -13.750  -3.195  1.00 13.43           H  
ATOM     70 HG22 VAL A   5       0.813 -13.468  -1.639  1.00 54.13           H  
ATOM     71 HG23 VAL A   5      -0.852 -14.049  -1.696  1.00 42.34           H  
ATOM     72  N   LEU A   6      -2.005  -9.611  -0.325  1.00 33.50           N  
ATOM     73  CA  LEU A   6      -2.581  -8.271  -0.310  1.00 20.21           C  
ATOM     74  C   LEU A   6      -1.597  -7.263   0.273  1.00 43.51           C  
ATOM     75  O   LEU A   6      -1.636  -6.078  -0.061  1.00 53.45           O  
ATOM     76  CB  LEU A   6      -3.879  -8.261   0.500  1.00 24.02           C  
ATOM     77  CG  LEU A   6      -5.164  -8.520  -0.287  1.00 20.32           C  
ATOM     78  CD1 LEU A   6      -6.348  -8.663   0.657  1.00 60.44           C  
ATOM     79  CD2 LEU A   6      -5.410  -7.403  -1.289  1.00 42.23           C  
ATOM     80  H   LEU A   6      -2.500 -10.347   0.091  1.00 24.44           H  
ATOM     81  HA  LEU A   6      -2.801  -7.994  -1.330  1.00 54.34           H  
ATOM     82  HB2 LEU A   6      -3.799  -9.022   1.262  1.00  1.04           H  
ATOM     83  HB3 LEU A   6      -3.967  -7.292   0.970  1.00 44.21           H  
ATOM     84  HG  LEU A   6      -5.061  -9.447  -0.836  1.00 34.15           H  
ATOM     85 HD11 LEU A   6      -6.139  -8.142   1.579  1.00 41.23           H  
ATOM     86 HD12 LEU A   6      -6.518  -9.709   0.866  1.00 50.12           H  
ATOM     87 HD13 LEU A   6      -7.228  -8.241   0.196  1.00 50.40           H  
ATOM     88 HD21 LEU A   6      -6.403  -7.003  -1.145  1.00 72.25           H  
ATOM     89 HD22 LEU A   6      -5.321  -7.793  -2.292  1.00 75.21           H  
ATOM     90 HD23 LEU A   6      -4.681  -6.619  -1.141  1.00 34.12           H  
ATOM     91  N   ALA A   7      -0.714  -7.740   1.143  1.00 65.11           N  
ATOM     92  CA  ALA A   7       0.284  -6.880   1.768  1.00 24.42           C  
ATOM     93  C   ALA A   7       1.165  -6.209   0.720  1.00 54.54           C  
ATOM     94  O   ALA A   7       1.678  -5.110   0.935  1.00 33.01           O  
ATOM     95  CB  ALA A   7       1.137  -7.682   2.740  1.00 55.41           C  
ATOM     96  H   ALA A   7      -0.732  -8.693   1.369  1.00 73.04           H  
ATOM     97  HA  ALA A   7      -0.236  -6.117   2.328  1.00 33.32           H  
ATOM     98  HB1 ALA A   7       1.673  -7.005   3.390  1.00 33.20           H  
ATOM     99  HB2 ALA A   7       0.501  -8.323   3.333  1.00 51.43           H  
ATOM    100  HB3 ALA A   7       1.842  -8.285   2.187  1.00 31.44           H  
ATOM    101  N   LYS A   8       1.337  -6.875  -0.417  1.00 53.12           N  
ATOM    102  CA  LYS A   8       2.155  -6.343  -1.500  1.00 35.21           C  
ATOM    103  C   LYS A   8       1.597  -5.015  -2.001  1.00 51.15           C  
ATOM    104  O   LYS A   8       2.303  -4.233  -2.638  1.00 44.31           O  
ATOM    105  CB  LYS A   8       2.226  -7.346  -2.654  1.00 71.12           C  
ATOM    106  CG  LYS A   8       3.597  -7.430  -3.303  1.00 15.13           C  
ATOM    107  CD  LYS A   8       3.495  -7.818  -4.768  1.00 42.14           C  
ATOM    108  CE  LYS A   8       4.870  -7.950  -5.406  1.00 40.22           C  
ATOM    109  NZ  LYS A   8       5.704  -8.976  -4.721  1.00 13.42           N  
ATOM    110  H   LYS A   8       0.902  -7.747  -0.531  1.00 32.25           H  
ATOM    111  HA  LYS A   8       3.150  -6.179  -1.115  1.00  3.41           H  
ATOM    112  HB2 LYS A   8       1.967  -8.325  -2.279  1.00 73.52           H  
ATOM    113  HB3 LYS A   8       1.509  -7.058  -3.410  1.00 11.04           H  
ATOM    114  HG2 LYS A   8       4.079  -6.467  -3.229  1.00 61.13           H  
ATOM    115  HG3 LYS A   8       4.186  -8.172  -2.783  1.00 15.31           H  
ATOM    116  HD2 LYS A   8       2.982  -8.765  -4.848  1.00 25.33           H  
ATOM    117  HD3 LYS A   8       2.936  -7.058  -5.296  1.00 31.22           H  
ATOM    118  HE2 LYS A   8       4.748  -8.231  -6.440  1.00 54.14           H  
ATOM    119  HE3 LYS A   8       5.372  -6.995  -5.350  1.00 14.25           H  
ATOM    120  HZ1 LYS A   8       6.205  -8.549  -3.916  1.00 30.44           H  
ATOM    121  HZ2 LYS A   8       6.404  -9.368  -5.382  1.00 63.01           H  
ATOM    122  HZ3 LYS A   8       5.103  -9.750  -4.371  1.00  1.45           H  
ATOM    123  N   VAL A   9       0.324  -4.765  -1.709  1.00  2.51           N  
ATOM    124  CA  VAL A   9      -0.328  -3.530  -2.128  1.00 11.33           C  
ATOM    125  C   VAL A   9      -1.135  -2.920  -0.987  1.00 53.45           C  
ATOM    126  O   VAL A   9      -2.238  -2.415  -1.194  1.00 44.15           O  
ATOM    127  CB  VAL A   9      -1.259  -3.767  -3.332  1.00 13.01           C  
ATOM    128  CG1 VAL A   9      -2.467  -4.594  -2.918  1.00 42.50           C  
ATOM    129  CG2 VAL A   9      -1.693  -2.441  -3.939  1.00 20.30           C  
ATOM    130  H   VAL A   9      -0.188  -5.427  -1.199  1.00 12.32           H  
ATOM    131  HA  VAL A   9       0.440  -2.831  -2.426  1.00  2.30           H  
ATOM    132  HB  VAL A   9      -0.712  -4.320  -4.081  1.00 51.00           H  
ATOM    133 HG11 VAL A   9      -2.538  -5.468  -3.549  1.00 14.31           H  
ATOM    134 HG12 VAL A   9      -2.359  -4.899  -1.888  1.00 23.33           H  
ATOM    135 HG13 VAL A   9      -3.363  -3.999  -3.025  1.00 62.21           H  
ATOM    136 HG21 VAL A   9      -1.910  -2.581  -4.988  1.00 52.11           H  
ATOM    137 HG22 VAL A   9      -2.577  -2.084  -3.432  1.00 74.25           H  
ATOM    138 HG23 VAL A   9      -0.898  -1.717  -3.828  1.00 75.44           H  
ATOM    139  N   ALA A  10      -0.577  -2.972   0.218  1.00 54.32           N  
ATOM    140  CA  ALA A  10      -1.244  -2.422   1.392  1.00 74.12           C  
ATOM    141  C   ALA A  10      -0.250  -2.167   2.519  1.00 23.13           C  
ATOM    142  O   ALA A  10       0.074  -3.101   3.226  1.00 74.52           O  
ATOM    143  CB  ALA A  10      -2.347  -3.361   1.860  1.00 12.35           C  
ATOM    144  H   ALA A  10       0.303  -3.388   0.320  1.00 24.10           H  
ATOM    145  HA  ALA A  10      -1.701  -1.485   1.109  1.00 50.31           H  
ATOM    146  HB1 ALA A  10      -1.973  -4.375   1.875  1.00 12.45           H  
ATOM    147  HB2 ALA A  10      -2.662  -3.078   2.854  1.00 70.23           H  
ATOM    148  HB3 ALA A  10      -3.186  -3.296   1.183  1.00 21.23           H  
HETATM  149  N   I4G A  11       0.264  -0.718   2.661  1.00 72.35           N  
HETATM  150  CB  I4G A  11      -0.170   0.368   1.769  1.00 73.54           C  
HETATM  151  CG  I4G A  11      -1.370   1.149   2.360  1.00 22.11           C  
HETATM  152  CD1 I4G A  11      -2.318   0.217   3.153  1.00 23.34           C  
HETATM  153  CD2 I4G A  11      -0.857   2.273   3.283  1.00 13.20           C  
HETATM  154  CA  I4G A  11       1.321  -0.329   3.611  1.00 51.01           C  
HETATM  155  C   I4G A  11       2.452   0.468   3.009  1.00 61.52           C  
HETATM  156  O   I4G A  11       2.935   1.451   3.572  1.00 31.44           O  
HETATM  157  HB2 I4G A  11      -0.425  -0.041   0.893  1.00 73.54           H  
HETATM  158  HB3 I4G A  11       0.608   0.983   1.637  1.00 73.54           H  
HETATM  159  HG  I4G A  11      -1.934   1.611   1.547  1.00 13.03           H  
HETATM  160 HD13 I4G A  11      -1.775  -0.282   3.960  1.00  3.24           H  
HETATM  161 HD11 I4G A  11      -3.140   0.787   3.588  1.00 11.24           H  
HETATM  162 HD12 I4G A  11      -2.740  -0.548   2.502  1.00 53.51           H  
HETATM  163 HD23 I4G A  11      -0.209   2.957   2.730  1.00 51.12           H  
HETATM  164 HD22 I4G A  11      -0.285   1.859   4.116  1.00  2.03           H  
HETATM  165 HD21 I4G A  11      -1.692   2.850   3.689  1.00 25.32           H  
HETATM  166  HA2 I4G A  11       1.695  -1.167   4.006  1.00 51.01           H  
HETATM  167  HA3 I4G A  11       0.892   0.217   4.331  1.00 51.01           H  
ATOM    168  N   HIS A  12       2.861   0.044   1.817  1.00  4.13           N  
ATOM    169  CA  HIS A  12       3.924   0.726   1.087  1.00 71.11           C  
ATOM    170  C   HIS A  12       3.361   1.475  -0.117  1.00  0.05           C  
ATOM    171  O   HIS A  12       4.026   2.337  -0.691  1.00  2.33           O  
ATOM    172  CB  HIS A  12       4.982  -0.278   0.628  1.00 73.04           C  
ATOM    173  CG  HIS A  12       4.677  -0.905  -0.698  1.00  1.54           C  
ATOM    174  ND1 HIS A  12       5.603  -0.998  -1.717  1.00 31.45           N  
ATOM    175  CD2 HIS A  12       3.542  -1.473  -1.169  1.00 62.14           C  
ATOM    176  CE1 HIS A  12       5.049  -1.596  -2.757  1.00  3.32           C  
ATOM    177  NE2 HIS A  12       3.800  -1.894  -2.451  1.00 21.13           N  
ATOM    178  H   HIS A  12       2.439  -0.746   1.420  1.00 15.40           H  
ATOM    179  HA  HIS A  12       4.382   1.438   1.756  1.00 31.44           H  
ATOM    180  HB2 HIS A  12       5.933   0.224   0.546  1.00  4.24           H  
ATOM    181  HB3 HIS A  12       5.059  -1.070   1.360  1.00 10.12           H  
ATOM    182  HD1 HIS A  12       6.526  -0.675  -1.682  1.00  2.34           H  
ATOM    183  HD2 HIS A  12       2.607  -1.576  -0.637  1.00  0.23           H  
ATOM    184  HE1 HIS A  12       5.535  -1.805  -3.698  1.00 45.12           H  
ATOM    185  N   VAL A  13       2.131   1.140  -0.495  1.00 24.53           N  
ATOM    186  CA  VAL A  13       1.479   1.781  -1.630  1.00 54.30           C  
ATOM    187  C   VAL A  13       1.535   3.300  -1.510  1.00 11.33           C  
ATOM    188  O   VAL A  13       2.054   3.985  -2.391  1.00 22.32           O  
ATOM    189  CB  VAL A  13       0.008   1.341  -1.754  1.00 51.21           C  
ATOM    190  CG1 VAL A  13      -0.668   2.057  -2.913  1.00  1.34           C  
ATOM    191  CG2 VAL A  13      -0.083  -0.168  -1.923  1.00 52.44           C  
ATOM    192  H   VAL A  13       1.652   0.445   0.002  1.00 54.20           H  
ATOM    193  HA  VAL A  13       1.999   1.482  -2.527  1.00 44.14           H  
ATOM    194  HB  VAL A  13      -0.505   1.612  -0.843  1.00 54.21           H  
ATOM    195 HG11 VAL A  13      -1.088   2.990  -2.563  1.00 63.14           H  
ATOM    196 HG12 VAL A  13       0.058   2.257  -3.687  1.00 22.50           H  
ATOM    197 HG13 VAL A  13      -1.457   1.435  -3.310  1.00 42.12           H  
ATOM    198 HG21 VAL A  13      -1.118  -0.454  -2.042  1.00 11.23           H  
ATOM    199 HG22 VAL A  13       0.475  -0.467  -2.799  1.00 70.13           H  
ATOM    200 HG23 VAL A  13       0.329  -0.654  -1.052  1.00 33.41           H  
ATOM    201  N   VAL A  14       0.995   3.821  -0.412  1.00  3.31           N  
ATOM    202  CA  VAL A  14       0.985   5.260  -0.174  1.00 43.41           C  
ATOM    203  C   VAL A  14       2.378   5.856  -0.347  1.00 42.22           C  
ATOM    204  O   VAL A  14       2.526   7.012  -0.743  1.00 73.23           O  
ATOM    205  CB  VAL A  14       0.468   5.593   1.237  1.00 31.55           C  
ATOM    206  CG1 VAL A  14       0.531   7.091   1.491  1.00 23.41           C  
ATOM    207  CG2 VAL A  14      -0.949   5.071   1.422  1.00  1.42           C  
ATOM    208  H   VAL A  14       0.596   3.224   0.255  1.00 51.51           H  
ATOM    209  HA  VAL A  14       0.319   5.713  -0.895  1.00 34.32           H  
ATOM    210  HB  VAL A  14       1.106   5.101   1.957  1.00 71.11           H  
ATOM    211 HG11 VAL A  14       1.468   7.336   1.970  1.00 34.34           H  
ATOM    212 HG12 VAL A  14       0.457   7.619   0.551  1.00 24.02           H  
ATOM    213 HG13 VAL A  14      -0.288   7.382   2.132  1.00 11.33           H  
ATOM    214 HG21 VAL A  14      -1.026   4.082   0.996  1.00 10.00           H  
ATOM    215 HG22 VAL A  14      -1.183   5.028   2.476  1.00 22.21           H  
ATOM    216 HG23 VAL A  14      -1.644   5.733   0.926  1.00 11.13           H  
ATOM    217  N   GLY A  15       3.398   5.058  -0.048  1.00 71.43           N  
ATOM    218  CA  GLY A  15       4.767   5.523  -0.177  1.00  0.22           C  
ATOM    219  C   GLY A  15       5.130   5.865  -1.608  1.00 42.54           C  
ATOM    220  O   GLY A  15       5.942   6.757  -1.853  1.00 24.22           O  
ATOM    221  H   GLY A  15       3.220   4.145   0.263  1.00 64.11           H  
ATOM    222  HA2 GLY A  15       4.896   6.402   0.436  1.00 51.40           H  
ATOM    223  HA3 GLY A  15       5.432   4.750   0.177  1.00 64.12           H  
ATOM    224  N   ALA A  16       4.530   5.153  -2.556  1.00 52.24           N  
ATOM    225  CA  ALA A  16       4.794   5.386  -3.970  1.00 64.51           C  
ATOM    226  C   ALA A  16       3.761   6.329  -4.574  1.00 55.33           C  
ATOM    227  O   ALA A  16       4.103   7.245  -5.323  1.00 64.23           O  
ATOM    228  CB  ALA A  16       4.815   4.067  -4.728  1.00 63.40           C  
ATOM    229  H   ALA A  16       3.892   4.456  -2.298  1.00 34.32           H  
ATOM    230  HA  ALA A  16       5.772   5.838  -4.056  1.00 65.41           H  
ATOM    231  HB1 ALA A  16       4.245   3.330  -4.181  1.00 12.10           H  
ATOM    232  HB2 ALA A  16       4.381   4.206  -5.705  1.00 54.35           H  
ATOM    233  HB3 ALA A  16       5.835   3.727  -4.831  1.00 12.32           H  
ATOM    234  N   ILE A  17       2.494   6.099  -4.247  1.00 33.34           N  
ATOM    235  CA  ILE A  17       1.410   6.928  -4.757  1.00 52.23           C  
ATOM    236  C   ILE A  17       1.632   8.397  -4.412  1.00 74.30           C  
ATOM    237  O   ILE A  17       1.318   9.286  -5.203  1.00 71.24           O  
ATOM    238  CB  ILE A  17       0.046   6.481  -4.197  1.00 52.24           C  
ATOM    239  CG1 ILE A  17      -0.213   5.013  -4.539  1.00 74.42           C  
ATOM    240  CG2 ILE A  17      -1.066   7.362  -4.746  1.00 11.45           C  
ATOM    241  CD1 ILE A  17      -0.178   4.721  -6.023  1.00  2.55           C  
ATOM    242  H   ILE A  17       2.283   5.354  -3.646  1.00 23.41           H  
ATOM    243  HA  ILE A  17       1.387   6.821  -5.832  1.00  3.51           H  
ATOM    244  HB  ILE A  17       0.068   6.596  -3.124  1.00 51.21           H  
ATOM    245 HG12 ILE A  17       0.538   4.401  -4.064  1.00 74.22           H  
ATOM    246 HG13 ILE A  17      -1.188   4.731  -4.168  1.00  3.22           H  
ATOM    247 HG21 ILE A  17      -2.023   6.972  -4.432  1.00 32.44           H  
ATOM    248 HG22 ILE A  17      -0.948   8.367  -4.369  1.00 31.04           H  
ATOM    249 HG23 ILE A  17      -1.019   7.374  -5.824  1.00 32.31           H  
ATOM    250 HD11 ILE A  17      -0.980   4.045  -6.277  1.00 21.10           H  
ATOM    251 HD12 ILE A  17      -0.295   5.642  -6.574  1.00  3.53           H  
ATOM    252 HD13 ILE A  17       0.769   4.268  -6.278  1.00 54.32           H  
ATOM    253  N   ALA A  18       2.176   8.644  -3.225  1.00 12.23           N  
ATOM    254  CA  ALA A  18       2.444  10.004  -2.776  1.00 12.31           C  
ATOM    255  C   ALA A  18       3.647  10.595  -3.502  1.00 45.22           C  
ATOM    256  O   ALA A  18       3.912  11.794  -3.410  1.00 25.52           O  
ATOM    257  CB  ALA A  18       2.669  10.029  -1.271  1.00 60.11           C  
ATOM    258  H   ALA A  18       2.404   7.893  -2.638  1.00 52.20           H  
ATOM    259  HA  ALA A  18       1.574  10.605  -2.995  1.00 14.54           H  
ATOM    260  HB1 ALA A  18       3.556   9.462  -1.031  1.00 62.12           H  
ATOM    261  HB2 ALA A  18       2.793  11.049  -0.943  1.00 10.44           H  
ATOM    262  HB3 ALA A  18       1.816   9.591  -0.773  1.00  3.41           H  
ATOM    263  N   GLU A  19       4.374   9.746  -4.223  1.00 14.12           N  
ATOM    264  CA  GLU A  19       5.550  10.186  -4.963  1.00 72.43           C  
ATOM    265  C   GLU A  19       5.148  10.919  -6.239  1.00 13.41           C  
ATOM    266  O   GLU A  19       5.627  12.020  -6.514  1.00 35.41           O  
ATOM    267  CB  GLU A  19       6.439   8.989  -5.309  1.00 24.22           C  
ATOM    268  CG  GLU A  19       7.908   9.346  -5.463  1.00 15.51           C  
ATOM    269  CD  GLU A  19       8.831   8.244  -4.982  1.00 31.32           C  
ATOM    270  OE1 GLU A  19       8.460   7.059  -5.118  1.00 23.43           O  
ATOM    271  OE2 GLU A  19       9.924   8.566  -4.470  1.00 54.31           O  
ATOM    272  H   GLU A  19       4.112   8.802  -4.257  1.00 42.34           H  
ATOM    273  HA  GLU A  19       6.105  10.863  -4.332  1.00 51.52           H  
ATOM    274  HB2 GLU A  19       6.349   8.252  -4.525  1.00 65.40           H  
ATOM    275  HB3 GLU A  19       6.096   8.557  -6.238  1.00 14.55           H  
ATOM    276  HG2 GLU A  19       8.112   9.535  -6.507  1.00 12.45           H  
ATOM    277  HG3 GLU A  19       8.110  10.240  -4.891  1.00 44.42           H  
ATOM    278  N   HIS A  20       4.264  10.301  -7.017  1.00 62.01           N  
ATOM    279  CA  HIS A  20       3.796  10.894  -8.265  1.00  5.24           C  
ATOM    280  C   HIS A  20       2.766  11.987  -7.993  1.00 50.23           C  
ATOM    281  O   HIS A  20       2.569  12.885  -8.813  1.00  1.25           O  
ATOM    282  CB  HIS A  20       3.192   9.821  -9.169  1.00 73.54           C  
ATOM    283  CG  HIS A  20       1.735   9.578  -8.921  1.00 14.15           C  
ATOM    284  ND1 HIS A  20       0.736  10.205  -9.635  1.00 74.22           N  
ATOM    285  CD2 HIS A  20       1.110   8.770  -8.033  1.00 23.14           C  
ATOM    286  CE1 HIS A  20      -0.440   9.794  -9.195  1.00 15.34           C  
ATOM    287  NE2 HIS A  20      -0.241   8.923  -8.223  1.00 31.13           N  
ATOM    288  H   HIS A  20       3.919   9.426  -6.744  1.00 72.33           H  
ATOM    289  HA  HIS A  20       4.647  11.335  -8.761  1.00 51.03           H  
ATOM    290  HB2 HIS A  20       3.307  10.121 -10.200  1.00 15.33           H  
ATOM    291  HB3 HIS A  20       3.716   8.889  -9.011  1.00 73.15           H  
ATOM    292  HD1 HIS A  20       0.869  10.855 -10.355  1.00 15.43           H  
ATOM    293  HD2 HIS A  20       1.586   8.125  -7.307  1.00  2.14           H  
ATOM    294  HE1 HIS A  20      -1.402  10.116  -9.566  1.00 70.43           H  
ATOM    295  N   PHE A  21       2.111  11.903  -6.841  1.00 33.11           N  
ATOM    296  CA  PHE A  21       1.100  12.883  -6.463  1.00 11.41           C  
ATOM    297  C   PHE A  21       1.495  13.604  -5.178  1.00 52.40           C  
ATOM    298  O   PHE A  21       0.675  13.933  -4.356  1.00 13.44           O  
ATOM    299  CB  PHE A  21      -0.258  12.202  -6.282  1.00 12.43           C  
ATOM    300  CG  PHE A  21      -1.385  12.917  -6.974  1.00 64.11           C  
ATOM    301  CD1 PHE A  21      -1.424  13.000  -8.356  1.00 52.12           C  
ATOM    302  CD2 PHE A  21      -2.402  13.506  -6.241  1.00 74.23           C  
ATOM    303  CE1 PHE A  21      -2.459  13.656  -8.996  1.00  1.23           C  
ATOM    304  CE2 PHE A  21      -3.439  14.163  -6.875  1.00 52.24           C  
ATOM    305  CZ  PHE A  21      -3.467  14.239  -8.255  1.00 32.03           C  
ATOM    306  H   PHE A  21       2.312  11.163  -6.229  1.00 43.10           H  
ATOM    307  HA  PHE A  21       1.027  13.607  -7.259  1.00 54.34           H  
ATOM    308  HB2 PHE A  21      -0.207  11.201  -6.681  1.00 32.13           H  
ATOM    309  HB3 PHE A  21      -0.491  12.155  -5.229  1.00 71.42           H  
ATOM    310  HD1 PHE A  21      -0.635  12.543  -8.938  1.00 22.14           H  
ATOM    311  HD2 PHE A  21      -2.381  13.448  -5.163  1.00 54.43           H  
ATOM    312  HE1 PHE A  21      -2.476  13.713 -10.075  1.00 15.35           H  
ATOM    313  HE2 PHE A  21      -4.227  14.619  -6.293  1.00 44.54           H  
ATOM    314  HZ  PHE A  21      -4.276  14.753  -8.752  1.00 72.43           H  
HETATM  315  N   NH2 A  22       2.975  13.883  -4.995  1.00 33.33           N  
HETATM  316  HN1 NH2 A  22       3.584  13.566  -5.745  1.00 60.40           H  
HETATM  317  HN2 NH2 A  22       3.284  14.349  -4.163  1.00 52.30           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.536 -18.409   0.752  1.00 64.45           N  
ATOM      2  CA  GLY A   1      -3.399 -17.171   1.496  1.00  3.42           C  
ATOM      3  C   GLY A   1      -3.674 -15.948   0.643  1.00 72.41           C  
ATOM      4  O   GLY A   1      -2.772 -15.421  -0.009  1.00 20.13           O  
ATOM      5  H1  GLY A   1      -4.157 -19.085   1.148  1.00 64.45           H  
ATOM      6  H2  GLY A   1      -3.731 -18.308  -0.224  1.00 64.45           H  
ATOM      7  H3  GLY A   1      -2.764 -19.007   0.653  1.00 51.54           H  
ATOM      8  HA2 GLY A   1      -4.092 -17.183   2.324  1.00 61.14           H  
ATOM      9  HA3 GLY A   1      -2.393 -17.105   1.883  1.00 62.45           H  
ATOM     10  N   LEU A   2      -4.924 -15.498   0.644  1.00 50.41           N  
ATOM     11  CA  LEU A   2      -5.317 -14.331  -0.138  1.00 51.40           C  
ATOM     12  C   LEU A   2      -4.692 -13.060   0.429  1.00 52.30           C  
ATOM     13  O   LEU A   2      -3.824 -12.451  -0.195  1.00 42.04           O  
ATOM     14  CB  LEU A   2      -6.841 -14.197  -0.160  1.00 63.13           C  
ATOM     15  CG  LEU A   2      -7.605 -15.340  -0.829  1.00 30.42           C  
ATOM     16  CD1 LEU A   2      -8.921 -15.594  -0.111  1.00 31.25           C  
ATOM     17  CD2 LEU A   2      -7.849 -15.031  -2.298  1.00 75.15           C  
ATOM     18  H   LEU A   2      -5.599 -15.960   1.182  1.00 33.22           H  
ATOM     19  HA  LEU A   2      -4.961 -14.472  -1.147  1.00 74.33           H  
ATOM     20  HB2 LEU A   2      -7.181 -14.124   0.860  1.00 10.13           H  
ATOM     21  HB3 LEU A   2      -7.083 -13.284  -0.685  1.00 55.30           H  
ATOM     22  HG  LEU A   2      -7.013 -16.244  -0.770  1.00  2.32           H  
ATOM     23 HD11 LEU A   2      -9.657 -15.943  -0.819  1.00 65.51           H  
ATOM     24 HD12 LEU A   2      -9.266 -14.677   0.345  1.00 65.43           H  
ATOM     25 HD13 LEU A   2      -8.775 -16.343   0.656  1.00 44.35           H  
ATOM     26 HD21 LEU A   2      -8.805 -15.436  -2.597  1.00 24.20           H  
ATOM     27 HD22 LEU A   2      -7.066 -15.478  -2.896  1.00 14.14           H  
ATOM     28 HD23 LEU A   2      -7.849 -13.962  -2.447  1.00  4.12           H  
ATOM     29  N   PHE A   3      -5.138 -12.667   1.618  1.00 10.32           N  
ATOM     30  CA  PHE A   3      -4.622 -11.469   2.271  1.00 62.45           C  
ATOM     31  C   PHE A   3      -3.102 -11.529   2.391  1.00 14.12           C  
ATOM     32  O   PHE A   3      -2.430 -10.499   2.416  1.00 31.01           O  
ATOM     33  CB  PHE A   3      -5.249 -11.308   3.656  1.00 11.34           C  
ATOM     34  CG  PHE A   3      -5.960  -9.998   3.844  1.00 54.05           C  
ATOM     35  CD1 PHE A   3      -5.271  -8.874   4.268  1.00 60.34           C  
ATOM     36  CD2 PHE A   3      -7.320  -9.892   3.596  1.00 50.04           C  
ATOM     37  CE1 PHE A   3      -5.922  -7.667   4.441  1.00 74.42           C  
ATOM     38  CE2 PHE A   3      -7.977  -8.687   3.767  1.00 70.41           C  
ATOM     39  CZ  PHE A   3      -7.277  -7.574   4.191  1.00 70.23           C  
ATOM     40  H   PHE A   3      -5.832 -13.194   2.067  1.00 73.24           H  
ATOM     41  HA  PHE A   3      -4.890 -10.620   1.662  1.00 41.11           H  
ATOM     42  HB2 PHE A   3      -5.966 -12.099   3.814  1.00 73.52           H  
ATOM     43  HB3 PHE A   3      -4.474 -11.376   4.404  1.00 11.04           H  
ATOM     44  HD1 PHE A   3      -4.210  -8.946   4.464  1.00 23.32           H  
ATOM     45  HD2 PHE A   3      -7.868 -10.761   3.265  1.00 20.42           H  
ATOM     46  HE1 PHE A   3      -5.372  -6.800   4.772  1.00 10.31           H  
ATOM     47  HE2 PHE A   3      -9.036  -8.617   3.571  1.00 72.34           H  
ATOM     48  HZ  PHE A   3      -7.788  -6.633   4.324  1.00 51.41           H  
ATOM     49  N   GLY A   4      -2.567 -12.743   2.468  1.00 70.24           N  
ATOM     50  CA  GLY A   4      -1.130 -12.916   2.586  1.00 34.11           C  
ATOM     51  C   GLY A   4      -0.366 -12.148   1.527  1.00  3.41           C  
ATOM     52  O   GLY A   4       0.756 -11.698   1.764  1.00 55.05           O  
ATOM     53  H   GLY A   4      -3.153 -13.530   2.444  1.00 43.23           H  
ATOM     54  HA2 GLY A   4      -0.817 -12.574   3.562  1.00 55.53           H  
ATOM     55  HA3 GLY A   4      -0.897 -13.966   2.492  1.00 51.14           H  
ATOM     56  N   VAL A   5      -0.972 -11.996   0.354  1.00 65.34           N  
ATOM     57  CA  VAL A   5      -0.340 -11.278  -0.746  1.00 41.35           C  
ATOM     58  C   VAL A   5      -0.824  -9.834  -0.809  1.00  2.32           C  
ATOM     59  O   VAL A   5      -0.146  -8.963  -1.358  1.00 12.13           O  
ATOM     60  CB  VAL A   5      -0.621 -11.961  -2.099  1.00 15.25           C  
ATOM     61  CG1 VAL A   5       0.017 -11.177  -3.235  1.00 73.43           C  
ATOM     62  CG2 VAL A   5      -0.121 -13.398  -2.083  1.00 40.43           C  
ATOM     63  H   VAL A   5      -1.865 -12.377   0.225  1.00 73.21           H  
ATOM     64  HA  VAL A   5       0.727 -11.283  -0.580  1.00 21.02           H  
ATOM     65  HB  VAL A   5      -1.690 -11.976  -2.256  1.00  2.43           H  
ATOM     66 HG11 VAL A   5       0.939 -10.733  -2.892  1.00 13.53           H  
ATOM     67 HG12 VAL A   5       0.222 -11.843  -4.061  1.00 23.11           H  
ATOM     68 HG13 VAL A   5      -0.659 -10.400  -3.559  1.00 54.03           H  
ATOM     69 HG21 VAL A   5       0.825 -13.443  -1.564  1.00 55.03           H  
ATOM     70 HG22 VAL A   5      -0.840 -14.024  -1.575  1.00 31.45           H  
ATOM     71 HG23 VAL A   5       0.005 -13.745  -3.097  1.00 25.41           H  
ATOM     72  N   LEU A   6      -1.999  -9.584  -0.243  1.00 14.11           N  
ATOM     73  CA  LEU A   6      -2.575  -8.244  -0.233  1.00 13.52           C  
ATOM     74  C   LEU A   6      -1.589  -7.232   0.340  1.00 13.45           C  
ATOM     75  O   LEU A   6      -1.629  -6.050   0.000  1.00 22.05           O  
ATOM     76  CB  LEU A   6      -3.871  -8.230   0.580  1.00 23.05           C  
ATOM     77  CG  LEU A   6      -5.157  -8.500  -0.199  1.00 74.44           C  
ATOM     78  CD1 LEU A   6      -6.336  -8.646   0.750  1.00 50.42           C  
ATOM     79  CD2 LEU A   6      -5.414  -7.389  -1.206  1.00  1.21           C  
ATOM     80  H   LEU A   6      -2.492 -10.318   0.179  1.00 15.31           H  
ATOM     81  HA  LEU A   6      -2.798  -7.972  -1.254  1.00 54.21           H  
ATOM     82  HB2 LEU A   6      -3.786  -8.982   1.350  1.00 20.01           H  
ATOM     83  HB3 LEU A   6      -3.960  -7.255   1.041  1.00 62.21           H  
ATOM     84  HG  LEU A   6      -5.051  -9.428  -0.745  1.00 32.13           H  
ATOM     85 HD11 LEU A   6      -7.153  -8.030   0.406  1.00 50.44           H  
ATOM     86 HD12 LEU A   6      -6.042  -8.333   1.740  1.00 21.14           H  
ATOM     87 HD13 LEU A   6      -6.651  -9.679   0.777  1.00 41.11           H  
ATOM     88 HD21 LEU A   6      -4.752  -7.509  -2.051  1.00 54.34           H  
ATOM     89 HD22 LEU A   6      -5.232  -6.431  -0.740  1.00 22.43           H  
ATOM     90 HD23 LEU A   6      -6.439  -7.437  -1.541  1.00 52.34           H  
ATOM     91  N   ALA A   7      -0.704  -7.705   1.211  1.00 45.52           N  
ATOM     92  CA  ALA A   7       0.296  -6.842   1.829  1.00 43.51           C  
ATOM     93  C   ALA A   7       1.174  -6.176   0.774  1.00 33.22           C  
ATOM     94  O   ALA A   7       1.688  -5.078   0.983  1.00 44.53           O  
ATOM     95  CB  ALA A   7       1.152  -7.639   2.803  1.00 15.25           C  
ATOM     96  H   ALA A   7      -0.721  -8.656   1.442  1.00 71.43           H  
ATOM     97  HA  ALA A   7      -0.223  -6.076   2.386  1.00 31.33           H  
ATOM     98  HB1 ALA A   7       1.192  -8.671   2.485  1.00 14.34           H  
ATOM     99  HB2 ALA A   7       2.150  -7.229   2.824  1.00 51.41           H  
ATOM    100  HB3 ALA A   7       0.718  -7.583   3.791  1.00 42.13           H  
ATOM    101  N   LYS A   8       1.343  -6.849  -0.359  1.00 15.20           N  
ATOM    102  CA  LYS A   8       2.157  -6.323  -1.448  1.00 63.32           C  
ATOM    103  C   LYS A   8       1.598  -4.997  -1.954  1.00 24.31           C  
ATOM    104  O   LYS A   8       2.305  -4.219  -2.596  1.00 35.40           O  
ATOM    105  CB  LYS A   8       2.224  -7.332  -2.596  1.00 33.20           C  
ATOM    106  CG  LYS A   8       3.592  -7.421  -3.250  1.00 22.24           C  
ATOM    107  CD  LYS A   8       3.497  -7.303  -4.762  1.00  1.24           C  
ATOM    108  CE  LYS A   8       4.588  -8.107  -5.453  1.00 74.52           C  
ATOM    109  NZ  LYS A   8       4.119  -9.472  -5.824  1.00 41.32           N  
ATOM    110  H   LYS A   8       0.907  -7.721  -0.467  1.00 13.34           H  
ATOM    111  HA  LYS A   8       3.154  -6.158  -1.066  1.00 40.34           H  
ATOM    112  HB2 LYS A   8       1.966  -8.310  -2.215  1.00 53.45           H  
ATOM    113  HB3 LYS A   8       1.505  -7.048  -3.352  1.00 24.32           H  
ATOM    114  HG2 LYS A   8       4.213  -6.620  -2.875  1.00 35.21           H  
ATOM    115  HG3 LYS A   8       4.040  -8.373  -2.999  1.00 14.35           H  
ATOM    116  HD2 LYS A   8       2.535  -7.671  -5.083  1.00 31.32           H  
ATOM    117  HD3 LYS A   8       3.598  -6.263  -5.040  1.00 22.30           H  
ATOM    118  HE2 LYS A   8       4.891  -7.585  -6.347  1.00 13.34           H  
ATOM    119  HE3 LYS A   8       5.430  -8.196  -4.784  1.00  3.33           H  
ATOM    120  HZ1 LYS A   8       4.237 -10.121  -5.020  1.00 74.20           H  
ATOM    121  HZ2 LYS A   8       4.670  -9.831  -6.630  1.00 35.42           H  
ATOM    122  HZ3 LYS A   8       3.114  -9.445  -6.090  1.00 11.35           H  
ATOM    123  N   VAL A   9       0.327  -4.745  -1.660  1.00 41.52           N  
ATOM    124  CA  VAL A   9      -0.325  -3.511  -2.084  1.00 61.41           C  
ATOM    125  C   VAL A   9      -1.128  -2.895  -0.944  1.00 21.14           C  
ATOM    126  O   VAL A   9      -2.230  -2.387  -1.150  1.00 63.34           O  
ATOM    127  CB  VAL A   9      -1.261  -3.755  -3.283  1.00 12.40           C  
ATOM    128  CG1 VAL A   9      -2.469  -4.577  -2.859  1.00  4.23           C  
ATOM    129  CG2 VAL A   9      -1.695  -2.432  -3.897  1.00 11.12           C  
ATOM    130  H   VAL A   9      -0.184  -5.403  -1.146  1.00 22.12           H  
ATOM    131  HA  VAL A   9       0.442  -2.815  -2.389  1.00 61.30           H  
ATOM    132  HB  VAL A   9      -0.718  -4.314  -4.030  1.00 61.04           H  
ATOM    133 HG11 VAL A   9      -2.544  -5.454  -3.485  1.00 32.32           H  
ATOM    134 HG12 VAL A   9      -2.357  -4.876  -1.827  1.00 63.31           H  
ATOM    135 HG13 VAL A   9      -3.364  -3.982  -2.966  1.00 55.33           H  
ATOM    136 HG21 VAL A   9      -2.577  -2.072  -3.388  1.00 65.52           H  
ATOM    137 HG22 VAL A   9      -0.900  -1.709  -3.793  1.00 43.40           H  
ATOM    138 HG23 VAL A   9      -1.915  -2.576  -4.944  1.00 14.24           H  
ATOM    139  N   ALA A  10      -0.567  -2.942   0.260  1.00 42.32           N  
ATOM    140  CA  ALA A  10      -1.228  -2.385   1.433  1.00 34.13           C  
ATOM    141  C   ALA A  10      -0.229  -2.124   2.556  1.00 42.11           C  
ATOM    142  O   ALA A  10       0.097  -3.055   3.266  1.00  5.52           O  
ATOM    143  CB  ALA A  10      -2.329  -3.320   1.911  1.00 31.03           C  
ATOM    144  H   ALA A  10       0.314  -3.359   0.361  1.00  5.13           H  
ATOM    145  HA  ALA A  10      -1.685  -1.448   1.147  1.00 64.21           H  
ATOM    146  HB1 ALA A  10      -2.372  -3.301   2.991  1.00 33.51           H  
ATOM    147  HB2 ALA A  10      -3.277  -2.997   1.508  1.00 41.52           H  
ATOM    148  HB3 ALA A  10      -2.118  -4.325   1.577  1.00 53.54           H  
HETATM  149  N   I4G A  11       0.287  -0.675   2.686  1.00 74.23           N  
HETATM  150  CB  I4G A  11      -0.149   0.406   1.790  1.00 30.30           C  
HETATM  151  CG  I4G A  11      -1.346   1.193   2.382  1.00 45.12           C  
HETATM  152  CD1 I4G A  11      -2.292   0.266   3.184  1.00 45.14           C  
HETATM  153  CD2 I4G A  11      -0.828   2.321   3.296  1.00 72.13           C  
HETATM  154  CA  I4G A  11       1.348  -0.280   3.630  1.00 60.20           C  
HETATM  155  C   I4G A  11       2.477   0.512   3.020  1.00 41.25           C  
HETATM  156  O   I4G A  11       2.961   1.500   3.576  1.00 65.41           O  
HETATM  157  HB2 I4G A  11      -0.409  -0.007   0.918  1.00 30.30           H  
HETATM  158  HB3 I4G A  11       0.628   1.019   1.651  1.00 30.30           H  
HETATM  159  HG  I4G A  11      -1.913   1.650   1.568  1.00 52.41           H  
HETATM  160 HD13 I4G A  11      -1.747  -0.229   3.991  1.00 21.30           H  
HETATM  161 HD11 I4G A  11      -3.112   0.840   3.618  1.00 15.14           H  
HETATM  162 HD12 I4G A  11      -2.719  -0.501   2.538  1.00 23.11           H  
HETATM  163 HD23 I4G A  11      -0.181   3.001   2.737  1.00 53.12           H  
HETATM  164 HD22 I4G A  11      -0.254   1.910   4.130  1.00 44.31           H  
HETATM  165 HD21 I4G A  11      -1.660   2.901   3.702  1.00 22.20           H  
HETATM  166  HA2 I4G A  11       1.723  -1.117   4.029  1.00 60.20           H  
HETATM  167  HA3 I4G A  11       0.922   0.270   4.349  1.00 60.20           H  
ATOM    168  N   HIS A  12       2.883   0.081   1.829  1.00 14.52           N  
ATOM    169  CA  HIS A  12       3.942   0.759   1.091  1.00 11.34           C  
ATOM    170  C   HIS A  12       3.375   1.503  -0.114  1.00 13.21           C  
ATOM    171  O   HIS A  12       4.037   2.363  -0.694  1.00 54.12           O  
ATOM    172  CB  HIS A  12       4.997  -0.248   0.633  1.00 50.32           C  
ATOM    173  CG  HIS A  12       4.686  -0.881  -0.690  1.00  5.25           C  
ATOM    174  ND1 HIS A  12       5.607  -0.979  -1.711  1.00 72.14           N  
ATOM    175  CD2 HIS A  12       3.550  -1.451  -1.152  1.00 21.21           C  
ATOM    176  CE1 HIS A  12       5.049  -1.581  -2.747  1.00 14.23           C  
ATOM    177  NE2 HIS A  12       3.801  -1.879  -2.433  1.00 51.33           N  
ATOM    178  H   HIS A  12       2.458  -0.711   1.438  1.00 43.50           H  
ATOM    179  HA  HIS A  12       4.404   1.474   1.755  1.00 51.45           H  
ATOM    180  HB2 HIS A  12       5.950   0.254   0.543  1.00 32.44           H  
ATOM    181  HB3 HIS A  12       5.078  -1.036   1.368  1.00 52.00           H  
ATOM    182  HD1 HIS A  12       6.531  -0.653  -1.683  1.00 73.33           H  
ATOM    183  HD2 HIS A  12       2.617  -1.552  -0.615  1.00 21.40           H  
ATOM    184  HE1 HIS A  12       5.530  -1.794  -3.689  1.00 64.23           H  
ATOM    185  N   VAL A  13       2.143   1.166  -0.486  1.00  0.11           N  
ATOM    186  CA  VAL A  13       1.486   1.802  -1.621  1.00  1.41           C  
ATOM    187  C   VAL A  13       1.542   3.322  -1.507  1.00 60.34           C  
ATOM    188  O   VAL A  13       2.059   4.003  -2.393  1.00  1.25           O  
ATOM    189  CB  VAL A  13       0.015   1.361  -1.738  1.00 31.22           C  
ATOM    190  CG1 VAL A  13      -0.665   2.071  -2.898  1.00 52.25           C  
ATOM    191  CG2 VAL A  13      -0.076  -0.149  -1.899  1.00 31.11           C  
ATOM    192  H   VAL A  13       1.665   0.474   0.017  1.00 64.44           H  
ATOM    193  HA  VAL A  13       2.004   1.499  -2.519  1.00 14.20           H  
ATOM    194  HB  VAL A  13      -0.495   1.636  -0.827  1.00 54.12           H  
ATOM    195 HG11 VAL A  13      -1.443   1.439  -3.300  1.00 71.13           H  
ATOM    196 HG12 VAL A  13      -1.096   2.999  -2.551  1.00 12.03           H  
ATOM    197 HG13 VAL A  13       0.063   2.279  -3.669  1.00 14.33           H  
ATOM    198 HG21 VAL A  13       0.407  -0.442  -2.819  1.00 32.10           H  
ATOM    199 HG22 VAL A  13       0.415  -0.630  -1.066  1.00 32.40           H  
ATOM    200 HG23 VAL A  13      -1.114  -0.446  -1.926  1.00 43.11           H  
ATOM    201  N   VAL A  14       1.006   3.848  -0.411  1.00  3.34           N  
ATOM    202  CA  VAL A  14       0.995   5.288  -0.180  1.00 25.33           C  
ATOM    203  C   VAL A  14       2.388   5.883  -0.358  1.00 62.31           C  
ATOM    204  O   VAL A  14       2.535   7.037  -0.757  1.00 51.13           O  
ATOM    205  CB  VAL A  14       0.482   5.625   1.233  1.00 51.43           C  
ATOM    206  CG1 VAL A  14       0.547   7.125   1.479  1.00 12.24           C  
ATOM    207  CG2 VAL A  14      -0.935   5.105   1.423  1.00 44.53           C  
ATOM    208  H   VAL A  14       0.609   3.254   0.259  1.00 35.33           H  
ATOM    209  HA  VAL A  14       0.327   5.737  -0.900  1.00 61.10           H  
ATOM    210  HB  VAL A  14       1.122   5.137   1.953  1.00 54.23           H  
ATOM    211 HG11 VAL A  14       1.416   7.354   2.078  1.00 51.32           H  
ATOM    212 HG12 VAL A  14       0.611   7.644   0.535  1.00 70.24           H  
ATOM    213 HG13 VAL A  14      -0.343   7.442   2.005  1.00 52.03           H  
ATOM    214 HG21 VAL A  14      -1.633   5.789   0.962  1.00 45.15           H  
ATOM    215 HG22 VAL A  14      -1.027   4.133   0.962  1.00 60.42           H  
ATOM    216 HG23 VAL A  14      -1.152   5.026   2.477  1.00 61.21           H  
ATOM    217  N   GLY A  15       3.409   5.085  -0.059  1.00  1.14           N  
ATOM    218  CA  GLY A  15       4.778   5.551  -0.192  1.00 74.45           C  
ATOM    219  C   GLY A  15       5.138   5.885  -1.627  1.00  4.25           C  
ATOM    220  O   GLY A  15       5.951   6.775  -1.879  1.00 34.45           O  
ATOM    221  H   GLY A  15       3.232   4.174   0.256  1.00 71.40           H  
ATOM    222  HA2 GLY A  15       4.907   6.433   0.415  1.00 45.41           H  
ATOM    223  HA3 GLY A  15       5.444   4.780   0.163  1.00 22.53           H  
ATOM    224  N   ALA A  16       4.534   5.168  -2.570  1.00  4.22           N  
ATOM    225  CA  ALA A  16       4.797   5.395  -3.985  1.00 74.41           C  
ATOM    226  C   ALA A  16       3.761   6.335  -4.593  1.00 30.25           C  
ATOM    227  O   ALA A  16       4.104   7.246  -5.346  1.00 52.50           O  
ATOM    228  CB  ALA A  16       4.815   4.071  -4.737  1.00 32.23           C  
ATOM    229  H   ALA A  16       3.897   4.473  -2.306  1.00  1.30           H  
ATOM    230  HA  ALA A  16       5.775   5.845  -4.076  1.00 60.31           H  
ATOM    231  HB1 ALA A  16       5.105   4.244  -5.763  1.00 34.21           H  
ATOM    232  HB2 ALA A  16       5.522   3.402  -4.270  1.00 71.10           H  
ATOM    233  HB3 ALA A  16       3.829   3.629  -4.710  1.00 65.10           H  
ATOM    234  N   ILE A  17       2.495   6.107  -4.260  1.00 33.24           N  
ATOM    235  CA  ILE A  17       1.410   6.936  -4.773  1.00 23.43           C  
ATOM    236  C   ILE A  17       1.635   8.406  -4.436  1.00 30.03           C  
ATOM    237  O   ILE A  17       1.324   9.290  -5.233  1.00 22.01           O  
ATOM    238  CB  ILE A  17       0.048   6.493  -4.206  1.00  2.04           C  
ATOM    239  CG1 ILE A  17      -0.214   5.023  -4.538  1.00 60.32           C  
ATOM    240  CG2 ILE A  17      -1.065   7.373  -4.754  1.00  2.12           C  
ATOM    241  CD1 ILE A  17      -0.187   4.726  -6.021  1.00 65.23           C  
ATOM    242  H   ILE A  17       2.285   5.365  -3.655  1.00  3.34           H  
ATOM    243  HA  ILE A  17       1.384   6.822  -5.846  1.00 41.24           H  
ATOM    244  HB  ILE A  17       0.074   6.613  -3.133  1.00 21.54           H  
ATOM    245 HG12 ILE A  17       0.538   4.413  -4.064  1.00 61.42           H  
ATOM    246 HG13 ILE A  17      -1.188   4.745  -4.161  1.00 73.44           H  
ATOM    247 HG21 ILE A  17      -1.237   8.198  -4.078  1.00 43.24           H  
ATOM    248 HG22 ILE A  17      -0.777   7.756  -5.721  1.00 61.25           H  
ATOM    249 HG23 ILE A  17      -1.969   6.792  -4.850  1.00 54.13           H  
ATOM    250 HD11 ILE A  17      -0.250   5.650  -6.576  1.00 51.01           H  
ATOM    251 HD12 ILE A  17       0.734   4.218  -6.270  1.00 71.11           H  
ATOM    252 HD13 ILE A  17      -1.025   4.094  -6.278  1.00 14.53           H  
ATOM    253  N   ALA A  18       2.180   8.660  -3.251  1.00 63.31           N  
ATOM    254  CA  ALA A  18       2.451  10.023  -2.810  1.00 73.41           C  
ATOM    255  C   ALA A  18       3.652  10.608  -3.543  1.00 65.10           C  
ATOM    256  O   ALA A  18       3.919  11.806  -3.460  1.00 13.25           O  
ATOM    257  CB  ALA A  18       2.679  10.056  -1.306  1.00 63.43           C  
ATOM    258  H   ALA A  18       2.406   7.912  -2.659  1.00  2.31           H  
ATOM    259  HA  ALA A  18       1.580  10.623  -3.030  1.00 40.21           H  
ATOM    260  HB1 ALA A  18       1.791   9.707  -0.801  1.00 20.55           H  
ATOM    261  HB2 ALA A  18       3.512   9.416  -1.055  1.00 32.23           H  
ATOM    262  HB3 ALA A  18       2.896  11.067  -0.998  1.00 52.21           H  
ATOM    263  N   GLU A  19       4.376   9.753  -4.260  1.00 43.42           N  
ATOM    264  CA  GLU A  19       5.552  10.187  -5.006  1.00 72.25           C  
ATOM    265  C   GLU A  19       5.146  10.914  -6.286  1.00 32.31           C  
ATOM    266  O   GLU A  19       5.625  12.013  -6.567  1.00 65.33           O  
ATOM    267  CB  GLU A  19       6.438   8.988  -5.347  1.00 61.55           C  
ATOM    268  CG  GLU A  19       7.906   9.342  -5.509  1.00  4.31           C  
ATOM    269  CD  GLU A  19       8.263   9.720  -6.934  1.00 34.22           C  
ATOM    270  OE1 GLU A  19       8.167  10.919  -7.270  1.00 72.33           O  
ATOM    271  OE2 GLU A  19       8.636   8.817  -7.711  1.00 42.31           O  
ATOM    272  H   GLU A  19       4.114   8.809  -4.288  1.00 11.51           H  
ATOM    273  HA  GLU A  19       6.108  10.868  -4.381  1.00 43.45           H  
ATOM    274  HB2 GLU A  19       6.350   8.255  -4.559  1.00 71.53           H  
ATOM    275  HB3 GLU A  19       6.091   8.551  -6.273  1.00 25.04           H  
ATOM    276  HG2 GLU A  19       8.135  10.178  -4.864  1.00 12.21           H  
ATOM    277  HG3 GLU A  19       8.504   8.491  -5.218  1.00 73.10           H  
ATOM    278  N   HIS A  20       4.260  10.291  -7.058  1.00  0.40           N  
ATOM    279  CA  HIS A  20       3.790  10.878  -8.307  1.00 42.45           C  
ATOM    280  C   HIS A  20       2.761  11.973  -8.041  1.00 24.40           C  
ATOM    281  O   HIS A  20       2.565  12.868  -8.862  1.00 51.52           O  
ATOM    282  CB  HIS A  20       3.183   9.800  -9.205  1.00 62.23           C  
ATOM    283  CG  HIS A  20       1.727   9.560  -8.953  1.00 31.15           C  
ATOM    284  ND1 HIS A  20       0.726  10.183  -9.668  1.00 15.25           N  
ATOM    285  CD2 HIS A  20       1.104   8.757  -8.057  1.00 51.33           C  
ATOM    286  CE1 HIS A  20      -0.449   9.776  -9.223  1.00 14.13           C  
ATOM    287  NE2 HIS A  20      -0.248   8.910  -8.245  1.00 63.04           N  
ATOM    288  H   HIS A  20       3.915   9.418  -6.780  1.00 43.52           H  
ATOM    289  HA  HIS A  20       4.640  11.315  -8.810  1.00  1.33           H  
ATOM    290  HB2 HIS A  20       3.295  10.095 -10.238  1.00 64.41           H  
ATOM    291  HB3 HIS A  20       3.707   8.869  -9.043  1.00 31.04           H  
ATOM    292  HD1 HIS A  20       0.857  10.829 -10.392  1.00  1.01           H  
ATOM    293  HD2 HIS A  20       1.580   8.116  -7.330  1.00 45.42           H  
ATOM    294  HE1 HIS A  20      -1.411  10.096  -9.593  1.00 73.13           H  
ATOM    295  N   PHE A  21       2.106  11.894  -6.887  1.00 34.43           N  
ATOM    296  CA  PHE A  21       1.096  12.876  -6.513  1.00 13.22           C  
ATOM    297  C   PHE A  21       1.491  13.600  -5.228  1.00 52.42           C  
ATOM    298  O   PHE A  21       0.669  13.945  -4.415  1.00 15.31           O  
ATOM    299  CB  PHE A  21      -0.264  12.198  -6.331  1.00 42.54           C  
ATOM    300  CG  PHE A  21      -1.385  12.903  -7.040  1.00  2.24           C  
ATOM    301  CD1 PHE A  21      -1.517  14.280  -6.958  1.00  5.34           C  
ATOM    302  CD2 PHE A  21      -2.306  12.190  -7.789  1.00 15.33           C  
ATOM    303  CE1 PHE A  21      -2.547  14.932  -7.607  1.00 70.23           C  
ATOM    304  CE2 PHE A  21      -3.339  12.836  -8.442  1.00 74.31           C  
ATOM    305  CZ  PHE A  21      -3.459  14.209  -8.352  1.00 30.11           C  
ATOM    306  H   PHE A  21       2.307  11.156  -6.273  1.00  2.13           H  
ATOM    307  HA  PHE A  21       1.025  13.599  -7.311  1.00 24.52           H  
ATOM    308  HB2 PHE A  21      -0.209  11.191  -6.717  1.00 35.10           H  
ATOM    309  HB3 PHE A  21      -0.504  12.164  -5.280  1.00 22.32           H  
ATOM    310  HD1 PHE A  21      -0.803  14.847  -6.377  1.00 41.31           H  
ATOM    311  HD2 PHE A  21      -2.213  11.115  -7.860  1.00 22.01           H  
ATOM    312  HE1 PHE A  21      -2.639  16.005  -7.536  1.00 30.20           H  
ATOM    313  HE2 PHE A  21      -4.050  12.267  -9.022  1.00 73.02           H  
ATOM    314  HZ  PHE A  21      -4.266  14.715  -8.861  1.00 22.02           H  
HETATM  315  N   NH2 A  22       2.973  13.858  -5.036  1.00  1.32           N  
HETATM  316  HN1 NH2 A  22       3.584  13.529  -5.778  1.00 71.11           H  
HETATM  317  HN2 NH2 A  22       3.282  14.326  -4.204  1.00 53.30           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.885 -17.062   2.396  1.00  3.03           N  
ATOM      2  CA  GLY A   1      -3.547 -17.400   1.150  1.00 54.24           C  
ATOM      3  C   GLY A   1      -3.768 -16.190   0.263  1.00 71.52           C  
ATOM      4  O   GLY A   1      -2.889 -15.810  -0.510  1.00 40.44           O  
ATOM      5  H1  GLY A   1      -3.118 -17.637   3.180  1.00  3.03           H  
ATOM      6  H2  GLY A   1      -1.892 -16.956   2.343  1.00  3.03           H  
ATOM      7  H3  GLY A   1      -3.068 -16.201   2.827  1.00 24.21           H  
ATOM      8  HA2 GLY A   1      -2.943 -18.119   0.617  1.00  5.01           H  
ATOM      9  HA3 GLY A   1      -4.504 -17.847   1.375  1.00 14.24           H  
ATOM     10  N   LEU A   2      -4.945 -15.586   0.374  1.00 53.11           N  
ATOM     11  CA  LEU A   2      -5.281 -14.412  -0.426  1.00 33.33           C  
ATOM     12  C   LEU A   2      -4.680 -13.149   0.182  1.00 61.32           C  
ATOM     13  O   LEU A   2      -3.856 -12.479  -0.442  1.00 34.44           O  
ATOM     14  CB  LEU A   2      -6.799 -14.265  -0.539  1.00 51.33           C  
ATOM     15  CG  LEU A   2      -7.339 -13.929  -1.930  1.00 20.35           C  
ATOM     16  CD1 LEU A   2      -7.314 -15.159  -2.823  1.00 71.04           C  
ATOM     17  CD2 LEU A   2      -8.750 -13.368  -1.833  1.00 13.52           C  
ATOM     18  H   LEU A   2      -5.606 -15.935   1.007  1.00 71.31           H  
ATOM     19  HA  LEU A   2      -4.866 -14.555  -1.413  1.00 34.34           H  
ATOM     20  HB2 LEU A   2      -7.246 -15.196  -0.227  1.00 43.12           H  
ATOM     21  HB3 LEU A   2      -7.105 -13.476   0.135  1.00 74.43           H  
ATOM     22  HG  LEU A   2      -6.709 -13.176  -2.382  1.00 52.02           H  
ATOM     23 HD11 LEU A   2      -8.291 -15.617  -2.835  1.00 11.21           H  
ATOM     24 HD12 LEU A   2      -6.590 -15.866  -2.443  1.00 11.31           H  
ATOM     25 HD13 LEU A   2      -7.039 -14.870  -3.827  1.00 52.33           H  
ATOM     26 HD21 LEU A   2      -8.886 -12.901  -0.868  1.00 42.25           H  
ATOM     27 HD22 LEU A   2      -9.465 -14.169  -1.949  1.00 21.25           H  
ATOM     28 HD23 LEU A   2      -8.901 -12.635  -2.612  1.00 63.52           H  
ATOM     29  N   PHE A   3      -5.095 -12.831   1.403  1.00 10.30           N  
ATOM     30  CA  PHE A   3      -4.596 -11.649   2.096  1.00  2.14           C  
ATOM     31  C   PHE A   3      -3.075 -11.691   2.218  1.00 34.33           C  
ATOM     32  O   PHE A   3      -2.418 -10.653   2.280  1.00 44.32           O  
ATOM     33  CB  PHE A   3      -5.228 -11.542   3.486  1.00 72.55           C  
ATOM     34  CG  PHE A   3      -5.924 -10.234   3.729  1.00 33.33           C  
ATOM     35  CD1 PHE A   3      -5.231  -9.150   4.243  1.00 40.52           C  
ATOM     36  CD2 PHE A   3      -7.273 -10.088   3.444  1.00 70.22           C  
ATOM     37  CE1 PHE A   3      -5.869  -7.945   4.467  1.00 40.51           C  
ATOM     38  CE2 PHE A   3      -7.916  -8.885   3.666  1.00 42.04           C  
ATOM     39  CZ  PHE A   3      -7.213  -7.812   4.179  1.00 74.10           C  
ATOM     40  H   PHE A   3      -5.753 -13.405   1.849  1.00 42.21           H  
ATOM     41  HA  PHE A   3      -4.875 -10.783   1.516  1.00 40.22           H  
ATOM     42  HB2 PHE A   3      -5.955 -12.332   3.605  1.00 50.22           H  
ATOM     43  HB3 PHE A   3      -4.456 -11.653   4.233  1.00 14.04           H  
ATOM     44  HD1 PHE A   3      -4.179  -9.252   4.469  1.00 50.43           H  
ATOM     45  HD2 PHE A   3      -7.823 -10.927   3.044  1.00 52.24           H  
ATOM     46  HE1 PHE A   3      -5.317  -7.108   4.868  1.00 15.12           H  
ATOM     47  HE2 PHE A   3      -8.967  -8.785   3.440  1.00  0.21           H  
ATOM     48  HZ  PHE A   3      -7.714  -6.871   4.353  1.00 61.03           H  
ATOM     49  N   GLY A   4      -2.524 -12.900   2.254  1.00  4.21           N  
ATOM     50  CA  GLY A   4      -1.085 -13.056   2.369  1.00 32.22           C  
ATOM     51  C   GLY A   4      -0.330 -12.241   1.340  1.00 43.42           C  
ATOM     52  O   GLY A   4       0.788 -11.789   1.592  1.00  0.31           O  
ATOM     53  H   GLY A   4      -3.098 -13.693   2.202  1.00 64.12           H  
ATOM     54  HA2 GLY A   4      -0.779 -12.744   3.357  1.00 25.01           H  
ATOM     55  HA3 GLY A   4      -0.837 -14.099   2.239  1.00 62.31           H  
ATOM     56  N   VAL A   5      -0.939 -12.052   0.173  1.00 20.24           N  
ATOM     57  CA  VAL A   5      -0.316 -11.286  -0.899  1.00 41.33           C  
ATOM     58  C   VAL A   5      -0.814  -9.845  -0.908  1.00 21.44           C  
ATOM     59  O   VAL A   5      -0.144  -8.947  -1.419  1.00 23.00           O  
ATOM     60  CB  VAL A   5      -0.592 -11.920  -2.275  1.00 44.32           C  
ATOM     61  CG1 VAL A   5       0.037 -11.088  -3.383  1.00 12.21           C  
ATOM     62  CG2 VAL A   5      -0.077 -13.351  -2.315  1.00 34.23           C  
ATOM     63  H   VAL A   5      -1.829 -12.437   0.031  1.00  4.32           H  
ATOM     64  HA  VAL A   5       0.752 -11.286  -0.734  1.00 20.40           H  
ATOM     65  HB  VAL A   5      -1.660 -11.940  -2.433  1.00 14.40           H  
ATOM     66 HG11 VAL A   5       0.474 -11.744  -4.122  1.00 61.24           H  
ATOM     67 HG12 VAL A   5      -0.721 -10.475  -3.847  1.00  3.40           H  
ATOM     68 HG13 VAL A   5       0.806 -10.456  -2.966  1.00  4.25           H  
ATOM     69 HG21 VAL A   5       0.968 -13.365  -2.045  1.00  2.23           H  
ATOM     70 HG22 VAL A   5      -0.637 -13.955  -1.616  1.00 74.40           H  
ATOM     71 HG23 VAL A   5      -0.196 -13.750  -3.311  1.00 14.41           H  
ATOM     72  N   LEU A   6      -1.995  -9.631  -0.336  1.00 45.22           N  
ATOM     73  CA  LEU A   6      -2.584  -8.297  -0.276  1.00 23.13           C  
ATOM     74  C   LEU A   6      -1.610  -7.298   0.339  1.00 21.35           C  
ATOM     75  O   LEU A   6      -1.659  -6.105   0.044  1.00 13.35           O  
ATOM     76  CB  LEU A   6      -3.881  -8.328   0.534  1.00 24.34           C  
ATOM     77  CG  LEU A   6      -5.165  -8.562  -0.262  1.00  4.55           C  
ATOM     78  CD1 LEU A   6      -6.358  -8.684   0.673  1.00 53.11           C  
ATOM     79  CD2 LEU A   6      -5.382  -7.437  -1.263  1.00 54.22           C  
ATOM     80  H   LEU A   6      -2.481 -10.386   0.054  1.00  1.45           H  
ATOM     81  HA  LEU A   6      -2.808  -7.989  -1.286  1.00 45.40           H  
ATOM     82  HB2 LEU A   6      -3.796  -9.119   1.264  1.00 21.34           H  
ATOM     83  HB3 LEU A   6      -3.974  -7.379   1.045  1.00 42.14           H  
ATOM     84  HG  LEU A   6      -5.077  -9.488  -0.812  1.00 23.42           H  
ATOM     85 HD11 LEU A   6      -7.240  -8.297   0.184  1.00 24.03           H  
ATOM     86 HD12 LEU A   6      -6.169  -8.119   1.574  1.00 63.13           H  
ATOM     87 HD13 LEU A   6      -6.513  -9.722   0.925  1.00 22.31           H  
ATOM     88 HD21 LEU A   6      -6.427  -7.157  -1.269  1.00 24.32           H  
ATOM     89 HD22 LEU A   6      -5.095  -7.772  -2.249  1.00 73.15           H  
ATOM     90 HD23 LEU A   6      -4.783  -6.584  -0.984  1.00 33.42           H  
ATOM     91  N   ALA A   7      -0.722  -7.795   1.195  1.00 32.52           N  
ATOM     92  CA  ALA A   7       0.266  -6.947   1.849  1.00 24.12           C  
ATOM     93  C   ALA A   7       1.157  -6.252   0.825  1.00 71.03           C  
ATOM     94  O   ALA A   7       1.705  -5.181   1.087  1.00 53.44           O  
ATOM     95  CB  ALA A   7       1.110  -7.767   2.815  1.00 52.13           C  
ATOM     96  H   ALA A   7      -0.732  -8.755   1.391  1.00 54.44           H  
ATOM     97  HA  ALA A   7      -0.262  -6.196   2.419  1.00 73.32           H  
ATOM     98  HB1 ALA A   7       1.302  -7.186   3.705  1.00 32.33           H  
ATOM     99  HB2 ALA A   7       0.578  -8.668   3.081  1.00 53.53           H  
ATOM    100  HB3 ALA A   7       2.046  -8.026   2.344  1.00 51.15           H  
ATOM    101  N   LYS A   8       1.300  -6.869  -0.343  1.00 54.14           N  
ATOM    102  CA  LYS A   8       2.124  -6.311  -1.409  1.00  4.01           C  
ATOM    103  C   LYS A   8       1.551  -4.987  -1.903  1.00 14.11           C  
ATOM    104  O   LYS A   8       2.232  -4.220  -2.585  1.00 13.14           O  
ATOM    105  CB  LYS A   8       2.227  -7.300  -2.572  1.00 44.45           C  
ATOM    106  CG  LYS A   8       3.627  -7.410  -3.154  1.00  1.22           C  
ATOM    107  CD  LYS A   8       3.710  -6.773  -4.532  1.00 34.44           C  
ATOM    108  CE  LYS A   8       5.144  -6.717  -5.034  1.00 25.13           C  
ATOM    109  NZ  LYS A   8       5.611  -5.315  -5.223  1.00 53.21           N  
ATOM    110  H   LYS A   8       0.838  -7.722  -0.493  1.00 40.25           H  
ATOM    111  HA  LYS A   8       3.111  -6.136  -1.007  1.00 51.51           H  
ATOM    112  HB2 LYS A   8       1.926  -8.277  -2.227  1.00 41.01           H  
ATOM    113  HB3 LYS A   8       1.557  -6.983  -3.359  1.00 44.42           H  
ATOM    114  HG2 LYS A   8       4.321  -6.909  -2.496  1.00 51.43           H  
ATOM    115  HG3 LYS A   8       3.892  -8.454  -3.233  1.00 22.11           H  
ATOM    116  HD2 LYS A   8       3.121  -7.357  -5.224  1.00 20.11           H  
ATOM    117  HD3 LYS A   8       3.315  -5.769  -4.479  1.00 43.01           H  
ATOM    118  HE2 LYS A   8       5.784  -7.205  -4.315  1.00 33.23           H  
ATOM    119  HE3 LYS A   8       5.202  -7.237  -5.979  1.00 60.41           H  
ATOM    120  HZ1 LYS A   8       5.293  -4.723  -4.428  1.00 63.22           H  
ATOM    121  HZ2 LYS A   8       5.223  -4.926  -6.106  1.00 42.32           H  
ATOM    122  HZ3 LYS A   8       6.649  -5.287  -5.270  1.00 10.31           H  
ATOM    123  N   VAL A   9       0.295  -4.723  -1.553  1.00 44.53           N  
ATOM    124  CA  VAL A   9      -0.368  -3.490  -1.959  1.00 22.32           C  
ATOM    125  C   VAL A   9      -1.201  -2.913  -0.819  1.00 63.42           C  
ATOM    126  O   VAL A   9      -2.372  -2.581  -0.999  1.00 63.33           O  
ATOM    127  CB  VAL A   9      -1.277  -3.717  -3.181  1.00 72.00           C  
ATOM    128  CG1 VAL A   9      -2.425  -4.651  -2.826  1.00 64.04           C  
ATOM    129  CG2 VAL A   9      -1.802  -2.390  -3.708  1.00 71.24           C  
ATOM    130  H   VAL A   9      -0.195  -5.373  -1.009  1.00 40.31           H  
ATOM    131  HA  VAL A   9       0.394  -2.774  -2.233  1.00 22.42           H  
ATOM    132  HB  VAL A   9      -0.691  -4.183  -3.959  1.00 63.04           H  
ATOM    133 HG11 VAL A   9      -2.348  -5.554  -3.414  1.00 21.20           H  
ATOM    134 HG12 VAL A   9      -2.377  -4.899  -1.775  1.00 44.41           H  
ATOM    135 HG13 VAL A   9      -3.365  -4.163  -3.038  1.00 41.32           H  
ATOM    136 HG21 VAL A   9      -1.077  -1.615  -3.514  1.00 40.35           H  
ATOM    137 HG22 VAL A   9      -1.972  -2.468  -4.773  1.00  0.44           H  
ATOM    138 HG23 VAL A   9      -2.730  -2.147  -3.212  1.00 73.44           H  
ATOM    139  N   ALA A  10      -0.587  -2.797   0.355  1.00 54.24           N  
ATOM    140  CA  ALA A  10      -1.271  -2.258   1.523  1.00 15.34           C  
ATOM    141  C   ALA A  10      -0.296  -2.030   2.673  1.00 32.45           C  
ATOM    142  O   ALA A  10       0.039  -2.986   3.344  1.00 65.15           O  
ATOM    143  CB  ALA A  10      -2.392  -3.192   1.956  1.00 24.13           C  
ATOM    144  H   ALA A  10       0.347  -3.078   0.435  1.00 70.24           H  
ATOM    145  HA  ALA A  10      -1.712  -1.311   1.245  1.00 35.52           H  
ATOM    146  HB1 ALA A  10      -3.251  -2.608   2.254  1.00 71.22           H  
ATOM    147  HB2 ALA A  10      -2.662  -3.836   1.133  1.00 70.12           H  
ATOM    148  HB3 ALA A  10      -2.058  -3.792   2.789  1.00 21.53           H  
HETATM  149  N   I4G A  11       0.184  -0.578   2.882  1.00  1.43           N  
HETATM  150  CB  I4G A  11      -0.263   0.535   2.033  1.00 61.14           C  
HETATM  151  CG  I4G A  11      -1.510   1.242   2.623  1.00 71.24           C  
HETATM  152  CD1 I4G A  11      -2.427   0.243   3.368  1.00 65.42           C  
HETATM  153  CD2 I4G A  11      -1.069   2.361   3.587  1.00 44.14           C  
HETATM  154  CA  I4G A  11       1.220  -0.206   3.862  1.00 23.02           C  
HETATM  155  C   I4G A  11       2.400   0.538   3.286  1.00 74.31           C  
HETATM  156  O   I4G A  11       2.965   1.445   3.897  1.00 12.34           O  
HETATM  157  HB2 I4G A  11      -0.476   0.163   1.129  1.00 61.14           H  
HETATM  158  HB3 I4G A  11       0.494   1.184   1.957  1.00 61.14           H  
HETATM  159  HG  I4G A  11      -2.080   1.701   1.812  1.00 40.32           H  
HETATM  160 HD13 I4G A  11      -1.876  -0.255   4.171  1.00  1.31           H  
HETATM  161 HD11 I4G A  11      -3.283   0.761   3.803  1.00 74.13           H  
HETATM  162 HD12 I4G A  11      -2.801  -0.521   2.686  1.00 25.14           H  
HETATM  163 HD23 I4G A  11      -0.444   3.091   3.068  1.00 44.24           H  
HETATM  164 HD22 I4G A  11      -0.493   1.948   4.420  1.00 42.42           H  
HETATM  165 HD21 I4G A  11      -1.936   2.884   3.993  1.00 10.45           H  
HETATM  166  HA2 I4G A  11       1.550  -1.050   4.287  1.00 23.02           H  
HETATM  167  HA3 I4G A  11       0.786   0.369   4.556  1.00 23.02           H  
ATOM    168  N   HIS A  12       2.756   0.158   2.063  1.00 43.11           N  
ATOM    169  CA  HIS A  12       3.855   0.802   1.353  1.00 22.40           C  
ATOM    170  C   HIS A  12       3.359   1.475   0.078  1.00 74.13           C  
ATOM    171  O   HIS A  12       4.095   2.217  -0.573  1.00 32.41           O  
ATOM    172  CB  HIS A  12       4.940  -0.221   1.015  1.00 74.33           C  
ATOM    173  CG  HIS A  12       4.398  -1.568   0.643  1.00 43.50           C  
ATOM    174  ND1 HIS A  12       4.864  -2.744   1.192  1.00 14.42           N  
ATOM    175  CD2 HIS A  12       3.423  -1.921  -0.227  1.00  2.40           C  
ATOM    176  CE1 HIS A  12       4.198  -3.762   0.675  1.00 43.24           C  
ATOM    177  NE2 HIS A  12       3.319  -3.289  -0.189  1.00 32.11           N  
ATOM    178  H   HIS A  12       2.268  -0.571   1.628  1.00 15.24           H  
ATOM    179  HA  HIS A  12       4.274   1.555   2.002  1.00 22.54           H  
ATOM    180  HB2 HIS A  12       5.522   0.143   0.180  1.00 71.30           H  
ATOM    181  HB3 HIS A  12       5.586  -0.348   1.870  1.00 25.40           H  
ATOM    182  HD1 HIS A  12       5.575  -2.821   1.860  1.00  4.13           H  
ATOM    183  HD2 HIS A  12       2.836  -1.249  -0.839  1.00 34.42           H  
ATOM    184  HE1 HIS A  12       4.349  -4.803   0.917  1.00 41.44           H  
ATOM    185  N   VAL A  13       2.105   1.211  -0.275  1.00 53.32           N  
ATOM    186  CA  VAL A  13       1.508   1.791  -1.473  1.00 43.13           C  
ATOM    187  C   VAL A  13       1.545   3.314  -1.422  1.00 44.23           C  
ATOM    188  O   VAL A  13       1.996   3.968  -2.363  1.00 74.44           O  
ATOM    189  CB  VAL A  13       0.051   1.329  -1.655  1.00 42.21           C  
ATOM    190  CG1 VAL A  13      -0.528   1.885  -2.947  1.00 50.14           C  
ATOM    191  CG2 VAL A  13      -0.032  -0.190  -1.634  1.00 13.13           C  
ATOM    192  H   VAL A  13       1.567   0.612   0.284  1.00 73.43           H  
ATOM    193  HA  VAL A  13       2.080   1.455  -2.327  1.00  3.32           H  
ATOM    194  HB  VAL A  13      -0.532   1.712  -0.831  1.00 52.32           H  
ATOM    195 HG11 VAL A  13       0.185   2.556  -3.402  1.00 44.50           H  
ATOM    196 HG12 VAL A  13      -0.742   1.072  -3.625  1.00 75.54           H  
ATOM    197 HG13 VAL A  13      -1.439   2.423  -2.731  1.00 50.03           H  
ATOM    198 HG21 VAL A  13       0.576  -0.594  -2.429  1.00 13.04           H  
ATOM    199 HG22 VAL A  13       0.327  -0.557  -0.683  1.00 10.10           H  
ATOM    200 HG23 VAL A  13      -1.059  -0.497  -1.773  1.00  4.55           H  
ATOM    201  N   VAL A  14       1.067   3.875  -0.315  1.00 43.23           N  
ATOM    202  CA  VAL A  14       1.046   5.323  -0.140  1.00 55.21           C  
ATOM    203  C   VAL A  14       2.420   5.928  -0.399  1.00 45.22           C  
ATOM    204  O   VAL A  14       2.534   7.041  -0.911  1.00 20.12           O  
ATOM    205  CB  VAL A  14       0.586   5.709   1.279  1.00 53.43           C  
ATOM    206  CG1 VAL A  14       0.624   7.219   1.459  1.00  3.13           C  
ATOM    207  CG2 VAL A  14      -0.808   5.166   1.553  1.00 55.22           C  
ATOM    208  H   VAL A  14       0.721   3.302   0.399  1.00 21.34           H  
ATOM    209  HA  VAL A  14       0.343   5.735  -0.849  1.00 15.14           H  
ATOM    210  HB  VAL A  14       1.268   5.267   1.989  1.00 63.25           H  
ATOM    211 HG11 VAL A  14      -0.219   7.531   2.058  1.00 14.12           H  
ATOM    212 HG12 VAL A  14       1.542   7.499   1.953  1.00  3.54           H  
ATOM    213 HG13 VAL A  14       0.574   7.699   0.492  1.00 55.11           H  
ATOM    214 HG21 VAL A  14      -0.972   5.120   2.619  1.00 73.14           H  
ATOM    215 HG22 VAL A  14      -1.544   5.818   1.104  1.00 50.12           H  
ATOM    216 HG23 VAL A  14      -0.899   4.177   1.131  1.00 55.23           H  
ATOM    217  N   GLY A  15       3.465   5.185  -0.043  1.00 42.20           N  
ATOM    218  CA  GLY A  15       4.819   5.666  -0.246  1.00 60.23           C  
ATOM    219  C   GLY A  15       5.141   5.895  -1.709  1.00 52.45           C  
ATOM    220  O   GLY A  15       5.999   6.711  -2.043  1.00 24.14           O  
ATOM    221  H   GLY A  15       3.314   4.305   0.360  1.00 42.20           H  
ATOM    222  HA2 GLY A  15       4.945   6.595   0.289  1.00 32.34           H  
ATOM    223  HA3 GLY A  15       5.510   4.936   0.152  1.00  2.52           H  
ATOM    224  N   ALA A  16       4.450   5.173  -2.586  1.00  2.13           N  
ATOM    225  CA  ALA A  16       4.666   5.303  -4.021  1.00 61.31           C  
ATOM    226  C   ALA A  16       3.672   6.280  -4.640  1.00 31.00           C  
ATOM    227  O   ALA A  16       4.056   7.181  -5.387  1.00 72.31           O  
ATOM    228  CB  ALA A  16       4.562   3.943  -4.695  1.00 51.24           C  
ATOM    229  H   ALA A  16       3.778   4.539  -2.259  1.00 24.10           H  
ATOM    230  HA  ALA A  16       5.668   5.677  -4.175  1.00 42.54           H  
ATOM    231  HB1 ALA A  16       3.561   3.808  -5.078  1.00 73.25           H  
ATOM    232  HB2 ALA A  16       5.269   3.890  -5.510  1.00 72.02           H  
ATOM    233  HB3 ALA A  16       4.781   3.167  -3.976  1.00 40.04           H  
ATOM    234  N   ILE A  17       2.395   6.095  -4.325  1.00 12.31           N  
ATOM    235  CA  ILE A  17       1.346   6.961  -4.850  1.00 44.24           C  
ATOM    236  C   ILE A  17       1.622   8.423  -4.515  1.00 11.45           C  
ATOM    237  O   ILE A  17       1.342   9.317  -5.314  1.00 62.31           O  
ATOM    238  CB  ILE A  17      -0.037   6.571  -4.297  1.00 21.25           C  
ATOM    239  CG1 ILE A  17      -0.361   5.119  -4.651  1.00 63.33           C  
ATOM    240  CG2 ILE A  17      -1.108   7.507  -4.838  1.00 22.42           C  
ATOM    241  CD1 ILE A  17      -1.680   4.639  -4.087  1.00 70.42           C  
ATOM    242  H   ILE A  17       2.151   5.361  -3.725  1.00 23.51           H  
ATOM    243  HA  ILE A  17       1.327   6.847  -5.925  1.00 13.43           H  
ATOM    244  HB  ILE A  17      -0.012   6.674  -3.223  1.00  5.34           H  
ATOM    245 HG12 ILE A  17      -0.404   5.018  -5.724  1.00 62.11           H  
ATOM    246 HG13 ILE A  17       0.419   4.479  -4.264  1.00 71.43           H  
ATOM    247 HG21 ILE A  17      -1.860   6.930  -5.356  1.00 44.53           H  
ATOM    248 HG22 ILE A  17      -1.566   8.040  -4.019  1.00 72.22           H  
ATOM    249 HG23 ILE A  17      -0.658   8.211  -5.521  1.00 11.23           H  
ATOM    250 HD11 ILE A  17      -2.481   5.254  -4.470  1.00 43.13           H  
ATOM    251 HD12 ILE A  17      -1.844   3.612  -4.377  1.00 24.41           H  
ATOM    252 HD13 ILE A  17      -1.657   4.710  -3.009  1.00 74.02           H  
ATOM    253  N   ALA A  18       2.173   8.659  -3.329  1.00 22.11           N  
ATOM    254  CA  ALA A  18       2.490  10.012  -2.890  1.00 65.41           C  
ATOM    255  C   ALA A  18       3.697  10.565  -3.642  1.00 12.13           C  
ATOM    256  O   ALA A  18       3.971  11.763  -3.594  1.00 45.34           O  
ATOM    257  CB  ALA A  18       2.746  10.033  -1.390  1.00  3.14           C  
ATOM    258  H   ALA A  18       2.373   7.905  -2.736  1.00 54.54           H  
ATOM    259  HA  ALA A  18       1.634  10.638  -3.093  1.00 42.10           H  
ATOM    260  HB1 ALA A  18       3.670   9.516  -1.176  1.00 50.12           H  
ATOM    261  HB2 ALA A  18       2.819  11.056  -1.051  1.00 54.35           H  
ATOM    262  HB3 ALA A  18       1.931   9.541  -0.879  1.00  5.31           H  
ATOM    263  N   GLU A  19       4.411   9.683  -4.334  1.00  2.43           N  
ATOM    264  CA  GLU A  19       5.589  10.085  -5.094  1.00 42.55           C  
ATOM    265  C   GLU A  19       5.189  10.838  -6.360  1.00 75.35           C  
ATOM    266  O   GLU A  19       5.692  11.927  -6.635  1.00 63.33           O  
ATOM    267  CB  GLU A  19       6.430   8.861  -5.459  1.00 51.14           C  
ATOM    268  CG  GLU A  19       7.905   9.170  -5.649  1.00 64.41           C  
ATOM    269  CD  GLU A  19       8.618   9.441  -4.338  1.00 53.33           C  
ATOM    270  OE1 GLU A  19       7.958   9.383  -3.280  1.00 54.22           O  
ATOM    271  OE2 GLU A  19       9.837   9.711  -4.371  1.00 62.41           O  
ATOM    272  H   GLU A  19       4.142   8.742  -4.332  1.00 52.23           H  
ATOM    273  HA  GLU A  19       6.178  10.742  -4.471  1.00 62.15           H  
ATOM    274  HB2 GLU A  19       6.335   8.126  -4.673  1.00 53.14           H  
ATOM    275  HB3 GLU A  19       6.052   8.440  -6.380  1.00 15.54           H  
ATOM    276  HG2 GLU A  19       8.378   8.327  -6.130  1.00 45.21           H  
ATOM    277  HG3 GLU A  19       8.000  10.042  -6.279  1.00 52.23           H  
ATOM    278  N   HIS A  20       4.279  10.246  -7.130  1.00 31.22           N  
ATOM    279  CA  HIS A  20       3.810  10.859  -8.367  1.00 45.32           C  
ATOM    280  C   HIS A  20       2.807  11.972  -8.077  1.00 71.12           C  
ATOM    281  O   HIS A  20       2.620  12.880  -8.887  1.00 25.31           O  
ATOM    282  CB  HIS A  20       3.173   9.805  -9.274  1.00 14.34           C  
ATOM    283  CG  HIS A  20       1.714   9.592  -9.009  1.00 70.25           C  
ATOM    284  ND1 HIS A  20       0.720  10.262  -9.690  1.00 42.13           N  
ATOM    285  CD2 HIS A  20       1.084   8.775  -8.134  1.00 14.14           C  
ATOM    286  CE1 HIS A  20      -0.459   9.869  -9.244  1.00 60.10           C  
ATOM    287  NE2 HIS A  20      -0.266   8.966  -8.299  1.00 32.01           N  
ATOM    288  H   HIS A  20       3.915   9.378  -6.858  1.00 32.24           H  
ATOM    289  HA  HIS A  20       4.665  11.285  -8.871  1.00 42.42           H  
ATOM    290  HB2 HIS A  20       3.282  10.113 -10.303  1.00 75.43           H  
ATOM    291  HB3 HIS A  20       3.679   8.862  -9.128  1.00 54.02           H  
ATOM    292  HD1 HIS A  20       0.859  10.929 -10.395  1.00 30.21           H  
ATOM    293  HD2 HIS A  20       1.553   8.098  -7.434  1.00 11.40           H  
ATOM    294  HE1 HIS A  20      -1.418  10.223  -9.592  1.00  1.23           H  
ATOM    295  N   PHE A  21       2.163  11.893  -6.917  1.00 72.03           N  
ATOM    296  CA  PHE A  21       1.178  12.892  -6.521  1.00 74.43           C  
ATOM    297  C   PHE A  21       1.643  13.655  -5.285  1.00 24.02           C  
ATOM    298  O   PHE A  21       0.867  14.039  -4.444  1.00 40.54           O  
ATOM    299  CB  PHE A  21      -0.172  12.226  -6.244  1.00 35.23           C  
ATOM    300  CG  PHE A  21      -1.340  12.978  -6.816  1.00 22.31           C  
ATOM    301  CD1 PHE A  21      -1.540  13.037  -8.185  1.00 24.31           C  
ATOM    302  CD2 PHE A  21      -2.238  13.626  -5.983  1.00 22.31           C  
ATOM    303  CE1 PHE A  21      -2.614  13.728  -8.714  1.00 41.33           C  
ATOM    304  CE2 PHE A  21      -3.314  14.318  -6.505  1.00 51.12           C  
ATOM    305  CZ  PHE A  21      -3.502  14.370  -7.873  1.00 62.41           C  
ATOM    306  H   PHE A  21       2.355  11.144  -6.313  1.00 52.24           H  
ATOM    307  HA  PHE A  21       1.065  13.588  -7.338  1.00 74.45           H  
ATOM    308  HB2 PHE A  21      -0.173  11.236  -6.675  1.00 41.15           H  
ATOM    309  HB3 PHE A  21      -0.315  12.148  -5.177  1.00 53.31           H  
ATOM    310  HD1 PHE A  21      -0.846  12.535  -8.845  1.00 23.02           H  
ATOM    311  HD2 PHE A  21      -2.092  13.586  -4.913  1.00  4.31           H  
ATOM    312  HE1 PHE A  21      -2.758  13.766  -9.783  1.00 41.30           H  
ATOM    313  HE2 PHE A  21      -4.006  14.819  -5.846  1.00 31.15           H  
ATOM    314  HZ  PHE A  21      -4.342  14.910  -8.283  1.00 71.24           H  
HETATM  315  N   NH2 A  22       3.136  13.901  -5.174  1.00 61.03           N  
HETATM  316  HN1 NH2 A  22       3.706  13.537  -5.934  1.00 71.12           H  
HETATM  317  HN2 NH2 A  22       3.491  14.393  -4.377  1.00  1.25           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.500 -17.282   1.816  1.00 45.20           N  
ATOM      2  CA  GLY A   1      -3.517 -17.528   0.809  1.00 30.43           C  
ATOM      3  C   GLY A   1      -3.799 -16.306  -0.041  1.00 54.32           C  
ATOM      4  O   GLY A   1      -2.966 -15.898  -0.851  1.00 52.13           O  
ATOM      5  H1  GLY A   1      -2.727 -17.581   2.742  1.00 45.20           H  
ATOM      6  H2  GLY A   1      -1.577 -17.588   1.583  1.00 45.20           H  
ATOM      7  H3  GLY A   1      -2.259 -16.360   2.049  1.00 22.24           H  
ATOM      8  HA2 GLY A   1      -3.185 -18.332   0.169  1.00 54.41           H  
ATOM      9  HA3 GLY A   1      -4.429 -17.828   1.304  1.00 53.33           H  
ATOM     10  N   LEU A   2      -4.978 -15.720   0.141  1.00 74.34           N  
ATOM     11  CA  LEU A   2      -5.370 -14.538  -0.619  1.00  0.13           C  
ATOM     12  C   LEU A   2      -4.793 -13.273   0.008  1.00 33.13           C  
ATOM     13  O   LEU A   2      -4.009 -12.559  -0.617  1.00 32.30           O  
ATOM     14  CB  LEU A   2      -6.895 -14.436  -0.691  1.00 33.45           C  
ATOM     15  CG  LEU A   2      -7.473 -13.965  -2.025  1.00 33.43           C  
ATOM     16  CD1 LEU A   2      -6.977 -12.567  -2.358  1.00 63.25           C  
ATOM     17  CD2 LEU A   2      -7.114 -14.940  -3.137  1.00 35.12           C  
ATOM     18  H   LEU A   2      -5.600 -16.091   0.799  1.00 32.44           H  
ATOM     19  HA  LEU A   2      -4.977 -14.641  -1.619  1.00 25.33           H  
ATOM     20  HB2 LEU A   2      -7.302 -15.413  -0.480  1.00 65.25           H  
ATOM     21  HB3 LEU A   2      -7.215 -13.743   0.074  1.00 61.12           H  
ATOM     22  HG  LEU A   2      -8.551 -13.926  -1.949  1.00 12.02           H  
ATOM     23 HD11 LEU A   2      -5.916 -12.600  -2.555  1.00  5.14           H  
ATOM     24 HD12 LEU A   2      -7.167 -11.908  -1.524  1.00 53.03           H  
ATOM     25 HD13 LEU A   2      -7.494 -12.200  -3.233  1.00 14.03           H  
ATOM     26 HD21 LEU A   2      -6.454 -15.701  -2.747  1.00 60.11           H  
ATOM     27 HD22 LEU A   2      -6.618 -14.408  -3.935  1.00 24.23           H  
ATOM     28 HD23 LEU A   2      -8.014 -15.401  -3.515  1.00 20.50           H  
ATOM     29  N   PHE A   3      -5.186 -13.001   1.249  1.00 64.53           N  
ATOM     30  CA  PHE A   3      -4.707 -11.823   1.962  1.00 20.22           C  
ATOM     31  C   PHE A   3      -3.188 -11.849   2.097  1.00 30.44           C  
ATOM     32  O   PHE A   3      -2.542 -10.805   2.179  1.00 74.42           O  
ATOM     33  CB  PHE A   3      -5.352 -11.742   3.347  1.00 60.15           C  
ATOM     34  CG  PHE A   3      -6.148 -10.486   3.565  1.00  2.23           C  
ATOM     35  CD1 PHE A   3      -5.538  -9.340   4.050  1.00 72.11           C  
ATOM     36  CD2 PHE A   3      -7.504 -10.452   3.284  1.00 13.22           C  
ATOM     37  CE1 PHE A   3      -6.267  -8.183   4.252  1.00 70.42           C  
ATOM     38  CE2 PHE A   3      -8.238  -9.298   3.483  1.00 24.35           C  
ATOM     39  CZ  PHE A   3      -7.619  -8.162   3.969  1.00 22.42           C  
ATOM     40  H   PHE A   3      -5.813 -13.609   1.695  1.00 12.42           H  
ATOM     41  HA  PHE A   3      -4.991 -10.953   1.390  1.00 73.31           H  
ATOM     42  HB2 PHE A   3      -6.018 -12.581   3.476  1.00 72.45           H  
ATOM     43  HB3 PHE A   3      -4.579 -11.781   4.099  1.00 62.41           H  
ATOM     44  HD1 PHE A   3      -4.481  -9.355   4.272  1.00 35.44           H  
ATOM     45  HD2 PHE A   3      -7.990 -11.339   2.906  1.00 61.53           H  
ATOM     46  HE1 PHE A   3      -5.780  -7.298   4.632  1.00 54.53           H  
ATOM     47  HE2 PHE A   3      -9.294  -9.284   3.262  1.00 54.15           H  
ATOM     48  HZ  PHE A   3      -8.190  -7.259   4.124  1.00 35.23           H  
ATOM     49  N   GLY A   4      -2.621 -13.053   2.121  1.00 55.43           N  
ATOM     50  CA  GLY A   4      -1.183 -13.194   2.248  1.00 45.32           C  
ATOM     51  C   GLY A   4      -0.428 -12.366   1.227  1.00 21.01           C  
ATOM     52  O   GLY A   4       0.708 -11.956   1.467  1.00  3.15           O  
ATOM     53  H   GLY A   4      -3.187 -13.851   2.052  1.00  2.23           H  
ATOM     54  HA2 GLY A   4      -0.887 -12.882   3.238  1.00 35.10           H  
ATOM     55  HA3 GLY A   4      -0.922 -14.233   2.114  1.00 72.11           H  
ATOM     56  N   VAL A   5      -1.059 -12.119   0.083  1.00 45.52           N  
ATOM     57  CA  VAL A   5      -0.438 -11.335  -0.978  1.00 41.45           C  
ATOM     58  C   VAL A   5      -0.891  -9.880  -0.923  1.00 71.23           C  
ATOM     59  O   VAL A   5      -0.178  -8.979  -1.367  1.00  5.13           O  
ATOM     60  CB  VAL A   5      -0.768 -11.911  -2.368  1.00 53.13           C  
ATOM     61  CG1 VAL A   5      -0.142 -11.060  -3.462  1.00 24.30           C  
ATOM     62  CG2 VAL A   5      -0.301 -13.355  -2.471  1.00 23.34           C  
ATOM     63  H   VAL A   5      -1.963 -12.472  -0.050  1.00 41.02           H  
ATOM     64  HA  VAL A   5       0.633 -11.375  -0.840  1.00 52.54           H  
ATOM     65  HB  VAL A   5      -1.840 -11.892  -2.498  1.00 72.32           H  
ATOM     66 HG11 VAL A   5      -0.898 -10.425  -3.901  1.00 21.14           H  
ATOM     67 HG12 VAL A   5       0.643 -10.450  -3.040  1.00 34.35           H  
ATOM     68 HG13 VAL A   5       0.274 -11.703  -4.224  1.00 53.25           H  
ATOM     69 HG21 VAL A   5       0.757 -13.407  -2.256  1.00 53.42           H  
ATOM     70 HG22 VAL A   5      -0.842 -13.961  -1.758  1.00 32.11           H  
ATOM     71 HG23 VAL A   5      -0.484 -13.723  -3.469  1.00 34.31           H  
ATOM     72  N   LEU A   6      -2.080  -9.657  -0.375  1.00 31.11           N  
ATOM     73  CA  LEU A   6      -2.629  -8.310  -0.261  1.00 22.31           C  
ATOM     74  C   LEU A   6      -1.662  -7.389   0.475  1.00 44.11           C  
ATOM     75  O   LEU A   6      -1.683  -6.173   0.286  1.00  4.41           O  
ATOM     76  CB  LEU A   6      -3.972  -8.346   0.471  1.00 61.54           C  
ATOM     77  CG  LEU A   6      -5.210  -8.526  -0.408  1.00 60.52           C  
ATOM     78  CD1 LEU A   6      -6.429  -8.843   0.445  1.00 74.04           C  
ATOM     79  CD2 LEU A   6      -5.454  -7.283  -1.249  1.00  1.50           C  
ATOM     80  H   LEU A   6      -2.602 -10.415  -0.039  1.00 50.54           H  
ATOM     81  HA  LEU A   6      -2.782  -7.928  -1.259  1.00 21.51           H  
ATOM     82  HB2 LEU A   6      -3.944  -9.164   1.174  1.00 62.33           H  
ATOM     83  HB3 LEU A   6      -4.080  -7.415   1.009  1.00 64.21           H  
ATOM     84  HG  LEU A   6      -5.049  -9.359  -1.080  1.00 43.23           H  
ATOM     85 HD11 LEU A   6      -6.302  -8.414   1.428  1.00 42.55           H  
ATOM     86 HD12 LEU A   6      -6.540  -9.914   0.532  1.00 45.55           H  
ATOM     87 HD13 LEU A   6      -7.312  -8.426  -0.019  1.00  5.10           H  
ATOM     88 HD21 LEU A   6      -4.582  -7.082  -1.855  1.00 13.33           H  
ATOM     89 HD22 LEU A   6      -5.643  -6.440  -0.599  1.00 31.22           H  
ATOM     90 HD23 LEU A   6      -6.309  -7.442  -1.889  1.00 41.22           H  
ATOM     91  N   ALA A   7      -0.813  -7.977   1.311  1.00 43.30           N  
ATOM     92  CA  ALA A   7       0.166  -7.209   2.071  1.00  1.32           C  
ATOM     93  C   ALA A   7       1.164  -6.521   1.146  1.00 60.05           C  
ATOM     94  O   ALA A   7       1.788  -5.528   1.517  1.00 45.31           O  
ATOM     95  CB  ALA A   7       0.893  -8.110   3.058  1.00 23.34           C  
ATOM     96  H   ALA A   7      -0.844  -8.950   1.418  1.00 31.24           H  
ATOM     97  HA  ALA A   7      -0.365  -6.455   2.634  1.00 34.33           H  
ATOM     98  HB1 ALA A   7       0.734  -9.144   2.784  1.00  3.13           H  
ATOM     99  HB2 ALA A   7       1.950  -7.890   3.035  1.00 12.35           H  
ATOM    100  HB3 ALA A   7       0.510  -7.938   4.053  1.00 22.00           H  
ATOM    101  N   LYS A   8       1.309  -7.058  -0.062  1.00  1.54           N  
ATOM    102  CA  LYS A   8       2.231  -6.495  -1.042  1.00 62.02           C  
ATOM    103  C   LYS A   8       1.736  -5.142  -1.542  1.00 72.30           C  
ATOM    104  O   LYS A   8       2.469  -4.407  -2.203  1.00  0.51           O  
ATOM    105  CB  LYS A   8       2.400  -7.456  -2.222  1.00  1.42           C  
ATOM    106  CG  LYS A   8       3.845  -7.646  -2.648  1.00 64.11           C  
ATOM    107  CD  LYS A   8       4.167  -6.852  -3.903  1.00 71.44           C  
ATOM    108  CE  LYS A   8       5.586  -7.115  -4.381  1.00  1.44           C  
ATOM    109  NZ  LYS A   8       5.634  -8.176  -5.424  1.00 63.02           N  
ATOM    110  H   LYS A   8       0.784  -7.850  -0.300  1.00 15.32           H  
ATOM    111  HA  LYS A   8       3.187  -6.360  -0.560  1.00 11.31           H  
ATOM    112  HB2 LYS A   8       1.997  -8.419  -1.947  1.00 25.34           H  
ATOM    113  HB3 LYS A   8       1.846  -7.071  -3.066  1.00 72.42           H  
ATOM    114  HG2 LYS A   8       4.494  -7.315  -1.850  1.00 41.23           H  
ATOM    115  HG3 LYS A   8       4.019  -8.696  -2.843  1.00 53.11           H  
ATOM    116  HD2 LYS A   8       3.477  -7.138  -4.685  1.00  3.33           H  
ATOM    117  HD3 LYS A   8       4.057  -5.799  -3.690  1.00 55.53           H  
ATOM    118  HE2 LYS A   8       5.989  -6.201  -4.792  1.00 15.33           H  
ATOM    119  HE3 LYS A   8       6.185  -7.424  -3.537  1.00 34.24           H  
ATOM    120  HZ1 LYS A   8       5.354  -7.784  -6.346  1.00 20.45           H  
ATOM    121  HZ2 LYS A   8       4.983  -8.949  -5.176  1.00 43.44           H  
ATOM    122  HZ3 LYS A   8       6.597  -8.560  -5.500  1.00 25.05           H  
ATOM    123  N   VAL A   9       0.487  -4.818  -1.220  1.00 40.10           N  
ATOM    124  CA  VAL A   9      -0.104  -3.552  -1.634  1.00 74.11           C  
ATOM    125  C   VAL A   9      -0.954  -2.952  -0.519  1.00  3.05           C  
ATOM    126  O   VAL A   9      -2.118  -2.611  -0.727  1.00 52.31           O  
ATOM    127  CB  VAL A   9      -0.977  -3.725  -2.892  1.00  3.24           C  
ATOM    128  CG1 VAL A   9      -1.264  -2.374  -3.532  1.00 35.24           C  
ATOM    129  CG2 VAL A   9      -0.301  -4.660  -3.884  1.00 33.13           C  
ATOM    130  H   VAL A   9      -0.048  -5.446  -0.691  1.00  1.41           H  
ATOM    131  HA  VAL A   9       0.699  -2.869  -1.868  1.00 41.13           H  
ATOM    132  HB  VAL A   9      -1.917  -4.165  -2.596  1.00 61.21           H  
ATOM    133 HG11 VAL A   9      -1.907  -2.513  -4.389  1.00 32.12           H  
ATOM    134 HG12 VAL A   9      -1.753  -1.732  -2.813  1.00 32.21           H  
ATOM    135 HG13 VAL A   9      -0.337  -1.921  -3.848  1.00 12.13           H  
ATOM    136 HG21 VAL A   9      -0.498  -5.684  -3.603  1.00 51.55           H  
ATOM    137 HG22 VAL A   9      -0.690  -4.476  -4.874  1.00 62.34           H  
ATOM    138 HG23 VAL A   9       0.764  -4.484  -3.877  1.00 42.23           H  
ATOM    139  N   ALA A  10      -0.364  -2.826   0.665  1.00  1.34           N  
ATOM    140  CA  ALA A  10      -1.065  -2.265   1.813  1.00 51.22           C  
ATOM    141  C   ALA A  10      -0.091  -1.900   2.927  1.00 22.54           C  
ATOM    142  O   ALA A  10       0.315  -2.787   3.653  1.00 11.22           O  
ATOM    143  CB  ALA A  10      -2.110  -3.245   2.323  1.00 54.22           C  
ATOM    144  H   ALA A  10       0.567  -3.116   0.768  1.00 73.12           H  
ATOM    145  HA  ALA A  10      -1.575  -1.369   1.488  1.00 64.52           H  
ATOM    146  HB1 ALA A  10      -1.619  -4.120   2.722  1.00 23.03           H  
ATOM    147  HB2 ALA A  10      -2.696  -2.775   3.099  1.00 31.33           H  
ATOM    148  HB3 ALA A  10      -2.758  -3.536   1.510  1.00 52.14           H  
HETATM  149  N   I4G A  11       0.301  -0.411   3.032  1.00 15.11           N  
HETATM  150  CB  I4G A  11      -0.228   0.614   2.119  1.00 64.32           C  
HETATM  151  CG  I4G A  11      -1.559   1.213   2.638  1.00 61.13           C  
HETATM  152  CD1 I4G A  11      -1.310   2.299   3.711  1.00 10.34           C  
HETATM  153  CD2 I4G A  11      -2.353   1.817   1.462  1.00 73.31           C  
HETATM  154  CA  I4G A  11       1.324   0.089   3.967  1.00 44.25           C  
HETATM  155  C   I4G A  11       2.507   0.760   3.312  1.00 25.33           C  
HETATM  156  O   I4G A  11       3.164   1.633   3.881  1.00 62.40           O  
HETATM  157  HB2 I4G A  11      -0.370   0.184   1.228  1.00 64.32           H  
HETATM  158  HB3 I4G A  11       0.462   1.333   2.036  1.00 64.32           H  
HETATM  159  HG  I4G A  11      -2.164   0.417   3.080  1.00  3.13           H  
HETATM  160 HD13 I4G A  11      -0.685   3.099   3.308  1.00 64.52           H  
HETATM  161 HD11 I4G A  11      -2.255   2.732   4.045  1.00  1.51           H  
HETATM  162 HD12 I4G A  11      -0.806   1.876   4.580  1.00 43.14           H  
HETATM  163 HD23 I4G A  11      -2.562   1.054   0.709  1.00 61.12           H  
HETATM  164 HD22 I4G A  11      -1.787   2.621   0.987  1.00  2.31           H  
HETATM  165 HD21 I4G A  11      -3.306   2.222   1.809  1.00 51.04           H  
HETATM  166  HA2 I4G A  11       1.653  -0.691   4.499  1.00 44.25           H  
HETATM  167  HA3 I4G A  11       0.881   0.746   4.577  1.00 44.25           H  
ATOM    168  N   HIS A  12       2.760   0.357   2.071  1.00  3.23           N  
ATOM    169  CA  HIS A  12       3.849   0.931   1.287  1.00  2.14           C  
ATOM    170  C   HIS A  12       3.313   1.618   0.035  1.00 42.35           C  
ATOM    171  O   HIS A  12       4.034   2.356  -0.638  1.00 73.43           O  
ATOM    172  CB  HIS A  12       4.853  -0.154   0.899  1.00  4.22           C  
ATOM    173  CG  HIS A  12       4.255  -1.524   0.822  1.00 23.41           C  
ATOM    174  ND1 HIS A  12       4.710  -2.587   1.573  1.00 22.50           N  
ATOM    175  CD2 HIS A  12       3.230  -2.003   0.079  1.00  1.34           C  
ATOM    176  CE1 HIS A  12       3.993  -3.660   1.294  1.00 74.32           C  
ATOM    177  NE2 HIS A  12       3.088  -3.332   0.391  1.00 74.14           N  
ATOM    178  H   HIS A  12       2.202  -0.342   1.672  1.00 64.43           H  
ATOM    179  HA  HIS A  12       4.346   1.668   1.902  1.00 62.44           H  
ATOM    180  HB2 HIS A  12       5.270   0.081  -0.070  1.00 53.41           H  
ATOM    181  HB3 HIS A  12       5.648  -0.177   1.630  1.00 31.33           H  
ATOM    182  HD1 HIS A  12       5.451  -2.559   2.214  1.00 30.41           H  
ATOM    183  HD2 HIS A  12       2.634  -1.443  -0.629  1.00  4.03           H  
ATOM    184  HE1 HIS A  12       4.123  -4.640   1.731  1.00 45.53           H  
ATOM    185  N   VAL A  13       2.044   1.370  -0.273  1.00 71.00           N  
ATOM    186  CA  VAL A  13       1.412   1.965  -1.445  1.00 31.22           C  
ATOM    187  C   VAL A  13       1.428   3.487  -1.366  1.00  1.32           C  
ATOM    188  O   VAL A  13       1.797   4.165  -2.325  1.00 12.14           O  
ATOM    189  CB  VAL A  13      -0.043   1.486  -1.601  1.00 74.43           C  
ATOM    190  CG1 VAL A  13      -0.714   2.186  -2.773  1.00 41.01           C  
ATOM    191  CG2 VAL A  13      -0.091  -0.025  -1.775  1.00  5.11           C  
ATOM    192  H   VAL A  13       1.520   0.774   0.301  1.00 23.51           H  
ATOM    193  HA  VAL A  13       1.967   1.653  -2.318  1.00  1.43           H  
ATOM    194  HB  VAL A  13      -0.584   1.740  -0.701  1.00 62.13           H  
ATOM    195 HG11 VAL A  13       0.017   2.779  -3.303  1.00 50.22           H  
ATOM    196 HG12 VAL A  13      -1.135   1.449  -3.441  1.00 74.31           H  
ATOM    197 HG13 VAL A  13      -1.500   2.831  -2.404  1.00 63.53           H  
ATOM    198 HG21 VAL A  13      -1.070  -0.388  -1.501  1.00 41.01           H  
ATOM    199 HG22 VAL A  13       0.110  -0.276  -2.807  1.00 75.24           H  
ATOM    200 HG23 VAL A  13       0.654  -0.484  -1.142  1.00 61.33           H  
ATOM    201  N   VAL A  14       1.027   4.018  -0.215  1.00 22.02           N  
ATOM    202  CA  VAL A  14       0.997   5.462  -0.009  1.00 60.21           C  
ATOM    203  C   VAL A  14       2.332   6.097  -0.379  1.00 11.01           C  
ATOM    204  O   VAL A  14       2.379   7.091  -1.102  1.00 65.23           O  
ATOM    205  CB  VAL A  14       0.661   5.812   1.452  1.00 53.20           C  
ATOM    206  CG1 VAL A  14       0.689   7.319   1.660  1.00 32.01           C  
ATOM    207  CG2 VAL A  14      -0.693   5.238   1.840  1.00 11.11           C  
ATOM    208  H   VAL A  14       0.745   3.426   0.512  1.00 23.22           H  
ATOM    209  HA  VAL A  14       0.225   5.873  -0.643  1.00 15.34           H  
ATOM    210  HB  VAL A  14       1.412   5.370   2.090  1.00 22.10           H  
ATOM    211 HG11 VAL A  14       1.550   7.584   2.256  1.00  3.24           H  
ATOM    212 HG12 VAL A  14       0.747   7.813   0.701  1.00  4.42           H  
ATOM    213 HG13 VAL A  14      -0.210   7.629   2.171  1.00 71.01           H  
ATOM    214 HG21 VAL A  14      -1.469   5.734   1.275  1.00 60.44           H  
ATOM    215 HG22 VAL A  14      -0.711   4.180   1.624  1.00 32.11           H  
ATOM    216 HG23 VAL A  14      -0.862   5.393   2.895  1.00 21.22           H  
ATOM    217  N   GLY A  15       3.418   5.516   0.123  1.00 51.12           N  
ATOM    218  CA  GLY A  15       4.740   6.039  -0.166  1.00 63.42           C  
ATOM    219  C   GLY A  15       5.015   6.132  -1.653  1.00 63.22           C  
ATOM    220  O   GLY A  15       5.860   6.913  -2.088  1.00 60.10           O  
ATOM    221  H   GLY A  15       3.319   4.725   0.694  1.00  5.30           H  
ATOM    222  HA2 GLY A  15       4.829   7.023   0.268  1.00 13.40           H  
ATOM    223  HA3 GLY A  15       5.477   5.391   0.285  1.00 41.02           H  
ATOM    224  N   ALA A  16       4.300   5.331  -2.436  1.00 62.25           N  
ATOM    225  CA  ALA A  16       4.471   5.325  -3.884  1.00 12.21           C  
ATOM    226  C   ALA A  16       3.516   6.308  -4.553  1.00 53.32           C  
ATOM    227  O   ALA A  16       3.931   7.143  -5.356  1.00  3.33           O  
ATOM    228  CB  ALA A  16       4.260   3.923  -4.436  1.00 11.15           C  
ATOM    229  H   ALA A  16       3.641   4.729  -2.032  1.00 32.34           H  
ATOM    230  HA  ALA A  16       5.487   5.623  -4.101  1.00 63.54           H  
ATOM    231  HB1 ALA A  16       3.273   3.577  -4.169  1.00 54.15           H  
ATOM    232  HB2 ALA A  16       4.359   3.942  -5.511  1.00 74.40           H  
ATOM    233  HB3 ALA A  16       5.000   3.258  -4.017  1.00 64.12           H  
ATOM    234  N   ILE A  17       2.234   6.202  -4.217  1.00 45.21           N  
ATOM    235  CA  ILE A  17       1.220   7.081  -4.786  1.00 44.30           C  
ATOM    236  C   ILE A  17       1.567   8.547  -4.543  1.00 15.31           C  
ATOM    237  O   ILE A  17       1.318   9.402  -5.393  1.00 20.13           O  
ATOM    238  CB  ILE A  17      -0.172   6.790  -4.198  1.00 71.41           C  
ATOM    239  CG1 ILE A  17      -0.566   5.335  -4.461  1.00 54.32           C  
ATOM    240  CG2 ILE A  17      -1.205   7.740  -4.786  1.00 71.43           C  
ATOM    241  CD1 ILE A  17      -1.898   4.951  -3.854  1.00 24.42           C  
ATOM    242  H   ILE A  17       1.964   5.516  -3.572  1.00 62.14           H  
ATOM    243  HA  ILE A  17       1.184   6.903  -5.851  1.00 30.21           H  
ATOM    244  HB  ILE A  17      -0.131   6.956  -3.132  1.00  0.33           H  
ATOM    245 HG12 ILE A  17      -0.628   5.173  -5.525  1.00 55.03           H  
ATOM    246 HG13 ILE A  17       0.189   4.684  -4.045  1.00 45.32           H  
ATOM    247 HG21 ILE A  17      -0.732   8.378  -5.517  1.00 62.12           H  
ATOM    248 HG22 ILE A  17      -1.989   7.168  -5.261  1.00  4.40           H  
ATOM    249 HG23 ILE A  17      -1.627   8.345  -3.998  1.00 73.15           H  
ATOM    250 HD11 ILE A  17      -1.850   5.061  -2.781  1.00 63.41           H  
ATOM    251 HD12 ILE A  17      -2.672   5.591  -4.249  1.00 74.00           H  
ATOM    252 HD13 ILE A  17      -2.122   3.922  -4.100  1.00  0.42           H  
ATOM    253  N   ALA A  18       2.141   8.828  -3.379  1.00 42.00           N  
ATOM    254  CA  ALA A  18       2.525  10.189  -3.025  1.00 52.12           C  
ATOM    255  C   ALA A  18       3.754  10.635  -3.810  1.00 13.21           C  
ATOM    256  O   ALA A  18       4.086  11.820  -3.841  1.00 72.21           O  
ATOM    257  CB  ALA A  18       2.785  10.293  -1.530  1.00 14.42           C  
ATOM    258  H   ALA A  18       2.313   8.103  -2.743  1.00 41.12           H  
ATOM    259  HA  ALA A  18       1.698  10.842  -3.269  1.00  4.44           H  
ATOM    260  HB1 ALA A  18       2.841  11.335  -1.247  1.00 30.35           H  
ATOM    261  HB2 ALA A  18       1.979   9.816  -0.991  1.00  3.24           H  
ATOM    262  HB3 ALA A  18       3.718   9.804  -1.292  1.00 55.45           H  
ATOM    263  N   GLU A  19       4.426   9.678  -4.442  1.00 31.33           N  
ATOM    264  CA  GLU A  19       5.620   9.973  -5.225  1.00 60.44           C  
ATOM    265  C   GLU A  19       5.254  10.661  -6.538  1.00 33.43           C  
ATOM    266  O   GLU A  19       5.818  11.699  -6.886  1.00 33.23           O  
ATOM    267  CB  GLU A  19       6.400   8.688  -5.511  1.00 34.43           C  
ATOM    268  CG  GLU A  19       7.890   8.911  -5.707  1.00 43.20           C  
ATOM    269  CD  GLU A  19       8.708   8.481  -4.505  1.00 22.02           C  
ATOM    270  OE1 GLU A  19       8.953   7.265  -4.360  1.00 14.23           O  
ATOM    271  OE2 GLU A  19       9.103   9.360  -3.709  1.00 63.35           O  
ATOM    272  H   GLU A  19       4.112   8.751  -4.380  1.00 13.15           H  
ATOM    273  HA  GLU A  19       6.241  10.639  -4.645  1.00 31.50           H  
ATOM    274  HB2 GLU A  19       6.264   8.007  -4.683  1.00  2.44           H  
ATOM    275  HB3 GLU A  19       6.005   8.233  -6.407  1.00 12.14           H  
ATOM    276  HG2 GLU A  19       8.216   8.345  -6.566  1.00 43.02           H  
ATOM    277  HG3 GLU A  19       8.064   9.963  -5.884  1.00 74.42           H  
ATOM    278  N   HIS A  20       4.306  10.074  -7.261  1.00 44.04           N  
ATOM    279  CA  HIS A  20       3.863  10.630  -8.536  1.00 20.54           C  
ATOM    280  C   HIS A  20       2.916  11.804  -8.316  1.00 54.44           C  
ATOM    281  O   HIS A  20       2.767  12.667  -9.182  1.00 45.23           O  
ATOM    282  CB  HIS A  20       3.174   9.552  -9.373  1.00 41.52           C  
ATOM    283  CG  HIS A  20       1.707   9.426  -9.098  1.00 10.31           C  
ATOM    284  ND1 HIS A  20       0.745  10.103  -9.818  1.00 30.31           N  
ATOM    285  CD2 HIS A  20       1.040   8.695  -8.175  1.00 63.13           C  
ATOM    286  CE1 HIS A  20      -0.450   9.794  -9.349  1.00 54.32           C  
ATOM    287  NE2 HIS A  20      -0.299   8.940  -8.352  1.00 51.23           N  
ATOM    288  H   HIS A  20       3.894   9.249  -6.931  1.00 54.04           H  
ATOM    289  HA  HIS A  20       4.736  10.982  -9.065  1.00 32.43           H  
ATOM    290  HB2 HIS A  20       3.296   9.788 -10.421  1.00 54.22           H  
ATOM    291  HB3 HIS A  20       3.634   8.597  -9.169  1.00 42.00           H  
ATOM    292  HD1 HIS A  20       0.914  10.719 -10.561  1.00 11.23           H  
ATOM    293  HD2 HIS A  20       1.479   8.038  -7.436  1.00 40.13           H  
ATOM    294  HE1 HIS A  20      -1.392  10.174  -9.717  1.00 42.13           H  
ATOM    295  N   PHE A  21       2.273  11.831  -7.152  1.00 43.11           N  
ATOM    296  CA  PHE A  21       1.338  12.899  -6.820  1.00  3.51           C  
ATOM    297  C   PHE A  21       1.854  13.729  -5.647  1.00 73.13           C  
ATOM    298  O   PHE A  21       1.105  14.216  -4.836  1.00 15.21           O  
ATOM    299  CB  PHE A  21      -0.036  12.316  -6.481  1.00 44.12           C  
ATOM    300  CG  PHE A  21      -1.178  13.080  -7.088  1.00 63.31           C  
ATOM    301  CD1 PHE A  21      -1.385  13.070  -8.458  1.00 12.14           C  
ATOM    302  CD2 PHE A  21      -2.044  13.809  -6.288  1.00 64.50           C  
ATOM    303  CE1 PHE A  21      -2.435  13.773  -9.020  1.00 31.34           C  
ATOM    304  CE2 PHE A  21      -3.096  14.512  -6.843  1.00 64.23           C  
ATOM    305  CZ  PHE A  21      -3.291  14.495  -8.211  1.00 32.32           C  
ATOM    306  H   PHE A  21       2.433  11.115  -6.502  1.00 72.31           H  
ATOM    307  HA  PHE A  21       1.245  13.538  -7.683  1.00 45.54           H  
ATOM    308  HB2 PHE A  21      -0.087  11.300  -6.845  1.00 35.15           H  
ATOM    309  HB3 PHE A  21      -0.165  12.318  -5.409  1.00 62.25           H  
ATOM    310  HD1 PHE A  21      -0.715  12.506  -9.091  1.00 52.21           H  
ATOM    311  HD2 PHE A  21      -1.892  13.823  -5.219  1.00  2.11           H  
ATOM    312  HE1 PHE A  21      -2.585  13.757 -10.089  1.00 24.41           H  
ATOM    313  HE2 PHE A  21      -3.763  15.076  -6.210  1.00 30.24           H  
ATOM    314  HZ  PHE A  21      -4.112  15.043  -8.647  1.00 64.20           H  
HETATM  315  N   NH2 A  22       3.359  13.903  -5.562  1.00 55.14           N  
HETATM  316  HN1 NH2 A  22       3.901  13.453  -6.294  1.00 42.52           H  
HETATM  317  HN2 NH2 A  22       3.745  14.435  -4.806  1.00 13.14           H  
TER     318      NH2 A  22                                                      
ENDMDL                                                                          
CONECT  141  149                                                                
CONECT  149  141  150  154                                                      
CONECT  150  149  151  157  158                                                 
CONECT  151  150  152  153  159                                                 
CONECT  152  151  160  161  162                                                 
CONECT  153  151  163  164  165                                                 
CONECT  154  149  155  166  167                                                 
CONECT  155  154  156  168                                                      
CONECT  156  155                                                                
CONECT  157  150                                                                
CONECT  158  150                                                                
CONECT  159  151                                                                
CONECT  160  152                                                                
CONECT  161  152                                                                
CONECT  162  152                                                                
CONECT  163  153                                                                
CONECT  164  153                                                                
CONECT  165  153                                                                
CONECT  166  154                                                                
CONECT  167  154                                                                
CONECT  168  155                                                                
CONECT  297  315                                                                
CONECT  315  297  316  317                                                      
CONECT  316  315                                                                
CONECT  317  315                                                                
MASTER      184    0    2    3    0    0    0    6  153    1   25    2          
END